InterPore2021

Europe/Berlin
Description

InterPore2021 Online Conference – Don’t miss a moment! 

Whova can be reached through a web interface as well as through the free Whova mobile app. 

The web interface has been optimized for Google Chrome and can be accessed here.
Get the Android Whova app from the Google Play store or the iOs Whova app from the App Store. Blackberry and Windows Mobile users will need to access Whova through your mobile browser here

This year's conference will include both oral and poster (+) presentations. Learn more about the online conference format here.

The online platform will allow you to join a world-class conference from the comfort of your own home or office and at the convenience of your own schedule all streamlined through one seamless interface. Pre-recorded presentations will be available for viewing beginning nine days prior to the conference and for up to two weeks after the conference. Oral presenters will give a 10-minute presentation and answer questions during live Q&A sessions. In addition to offering multimedia digital content, poster sessions scheduled over the three time blocks allow poster presenters to discuss their posters with the attendees via dedicated video chat rooms. All lectures will be recorded and available for viewing the day after each session and after the conference so that you don’t miss a thing – no matter where you are.  

The single interface will provide around-the-clock access to:
•    All pre-recorded presentations from 25 minisymposia
•    Digital content from poster (+) presentations
•    10 invited lectures
•    4 keynote lectures
•    Virtual exhibitor hall
•    Breakout rooms for networking or further discussions 1-on-1 or in a group
•    Engaging social & networking events

Join us for fascinating lectures, engage with fellow researchers from across the globe and discover cutting-edge exploration of porous media. 

We look forward to welcoming you!

Topics and applications

  • Transport phenomena    
  • Swelling and shrinking porous media    
  • Multiphysics-multiphase flow    
  • Reservoir engineering    
  • Soil Mechanics and Engineering    
  • Geothermal energy    
  • CO2 sequestration    
  • Constitutive modeling    
  • Wave propagation    
  • Energy Storage    
  • Biotechnology
  • Biofilms
  • Thin and nanoscale poromechanics
  • Fuel cells and batteries
  • Food
  • Paper and textiles
  • Filters, foams, membranes
  • Fibers and composites
  • Ceramics and constructions materials
  • Other porous media applications

Event Management

    • 09:40 11:55
      MS11
      • 09:40
        The Impact of Microscale Surface Roughness on Fluid Displacement Mechanisms and Residual Saturations in Porous Media 15m

        Understanding the factors and mechanisms behind the trapping and immobilisation of residual saturations of carbon dioxide (CO2) and oil phases in the pore spaces of reservoir rocks during immiscible fluid displacement is vital for geological CO2 storage and enhanced oil recovery (EOR) (1). The extent of trapping that occurs determines the success and efficiency of such subsurface operations. Whilst the objective of CO2 storage operations is to maximise residual trapping of CO2, in EOR operations the objective is to supress and minimise trapping of the oil phase (2). Fluid displacement processes and residual trapping are strongly influenced by the topological roughness of the porous rock (3). Currently, there is very limited data on the effects of surface roughness on fluid displacement processes (4). Accordingly, in this study we aim to quantify the effects of microscale surface roughness on pore-scale fluid displacement processes.
        To investigate the impact of surface roughness on pore-scale fluid displacement, immiscible displacement of air by water was conducted in a transparent glass micromodel at a flowrate of 8.33μL/min. The experiment was repeated three times to ensure reliability of results. The micromodel was fabricated using an ultrafast picosecond laser(5) and its pore network structure was comprised of cylindrical pillars 400 µm in diameter arranged in a rhombohedral type of packing. Due to the inherent nature of the laser fabrication process, the walls and surfaces of the laser machined porous structure were rough textured. The average hillock height to pore depth ratio (Ω) for this micromodel was determined to be 5µm/50µm (10%) and the average measured surface roughness (Sa) of the micromodel was 1.2µm. To isolate the effects of surface roughness on immiscible two-phase fluid displacement, a Direct Numerical Simulation (DNS) of the water-air fluid displacement process was performed for the same porous structure assuming completely smooth surfaces in OpenFoam using the Volume of Fluid (VOF) method.
        Comparing the experiments with the numerical simulation, our results demonstrate that microscale surface roughness has a strong and significant influence on pore-scale fluid displacement mechanisms and its contribution should not be ignored. We show that at a hillock height to pore depth ratio (Ω) of 10%, surface roughness can increase residual saturations in such a porous structure by up to 49% from 4% in the numerical simulation to 53% in the micromodel with rough surfaces. This implies that surface roughness can promote the isolation and trapping of clusters of CO2 in CO2 storage operations, thereby increasing efficiency of the process. In EOR operations, the effects of surface roughness are detrimental as the sweep efficiency of displacement process is significantly reduced.

        Acknowledgements
        This project has received funding from the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation programme (MILEPOST, Grant agreement no.: 695070). This paper reflects only the authors’ view and ERC is not responsible for any use that may be made of the information it contains.

        Speaker: Rumbidzai Nhunduru (Heriot-Watt University)
      • 09:55
        Coal Relative Permeability Measurements Using Lab-on-a-chip Method 15m

        Coalbed methane (CBM) plays a critical role in transiting the global energy supply from fossil fuel to renewables in the next 30 years. To understand and forecast CBM reservoir performance, coal relative permeability curves are needed as a key input parameter in reservoir simulators. Currently, the relative permeability curves are normally measured using steady-state method at the laboratory conditions, where each effective flow capability of the coal core is then plotted against the corresponding water saturation. Field experience has constantly showed that the predicted results based on the curves from the steady-state method often overestimate field production.
        In this work, the lab-on-a-chip (LOC) method was adopted to measure the evolution of relative permeability under controllable and repeatable conditions, and meanwhile to visualize water-gas two-phase in microchannels to gain critical flow information that conventional laboratory measurements are unable to offer. As the start, a single-channel microfluidics made of PDMS was first fabricated with a dimension of 100×100 µm (width by depth) and 24 mm in length. A number of tests were then conducted, including (i) the advancing contact angles of water with different wettability properties and the static contact angle to water and methane gas, (ii) similar to steady-state method, a series of injection tests with different gas-water volume ratios were conducted. Factors such as the flow velocity of each phase, the characteristics of flow field, and flow pressure of each phase, were also monitored; and (iii) the second step was repeated with different water wettability and injection rates.
        The results show that the shape of water relative permeability from microfluidics tests is similar to that from conventional laboratory testing, but the gas relative permeability curve is very different between the two methods. The water relative permeability is 30 times lower than that predicted by Chima'model, and the gas relative permeability is even lower, 160 times. One reason, from our direct experimental observations, is that gas and water form discontinuous plug flow inside the microchannel and the interaction between the two phases along water-wetting surface significantly reduces gas flow capacity.
        In additional, our results show that relative permeability values increase with injection rates and wettability, ranging from 10% to 20%. This work offers some interesting results that have rarely been captured and analyzed in core flooding measurements, and meanwhile the differences in relative permeability curves indicates that the data uncertainty associated with the steady-state method may be worth re-assessing.

        Speaker: Mr jicheng zhang (Shandong University of Science and Technology, State Key Laboratory of Mining Disaster Prevention and Control Co-Founded by Shandong Province and the Ministry of Science and Technology)
      • 10:10
        Pore Scale Visualization of CH4-CO2 Mixed Hydrates Phase Transitions During Stepwise Depressurization 15m

        In this study, we investigate the dissociation pattern of CH4/CO2 mixed hydrate in porous media using high-pressure micromodel. We formed CH4/CO2 mixed hydrate from gaseous CH4 and liquid/gaseous CO2 to mimic the scenario where a CH4 hydrate reservoir has been injected with CO2. Direct visualization was carried out using a high-pressure, water-wet, silicon-wafer based micromodel with a pore network of actual sandstone rock. Mixed hydrate was formed at reservoir conditions (P = 44-75 bar and T = 1.7-3.6°C) from either a two-phase system (liquid water and CH4/CO2 gas mixture) or a three-phase system (liquid water, CH4 gas, and liquid CO2).

        A stepwise pressure reduction method was applied to record multiple dissociation pressure points for a given mixed hydrate system, and the molar concentration of CH4/CO2 corresponding to each dissociation point was calculated. The effect of hydrate and fluid saturation on fluid flow during dissociation was also analyzed.

        The results showed that liberated gas during stepwise pressure reduction was trapped by surrounding hydrate, and reformation of CO2 hydrate occurred rapidly when liquid water was present. The reformed CO2 hydrate shielded the CH4 hydrate that was still not dissociated and complete dissociation was accomplished when the pressure was brought below the stability pressure of pure CO2 hydrate.

        Speaker: Mr Jyoti Shanker Pandey (Technical University of Denmark)
      • 10:25
        Pore-level observation of the transitional pore clogging by asphaltene deposition using micromodels 15m

        Asphaltene is defined as the crude oil component, which is soluble in toluene and insoluble in light-n-alkane [1,2]. In the development of oil fields, the deposition of precipitated asphaltene in a reservoir is a serious problem since it leads to clogging of the pores of the rock, resulting in a reduction in permeability [3]. Wang & Civan’s model, which was constructed based on DBF (deep-bed-filtration) theory, has been commonly used in Darcy-scale simulations to calculate the volume of asphaltene deposition [4,5]. In this model, the deposition rate of asphaltene is expressed by the summation of three terms: surface deposition caused by adsorption or gravity sedimentation, entrainment, and clogging of pores. Each term contains an empirical coefficient that needs to be tuned by comparing the experimentally measured permeability and the calculated one [6], which means that these coefficients cannot be determined without experiment. Pore-scale observation of the deposited asphaltene can directly evaluate the types of deposition. The observation using X-ray microtomography showed that the cluster of deposited asphaltene clogged multiple pores after flooding with crude oil, which contains asphaltene, into a rock [7]. Although this shows the actual behaviour of the deposition, the transition of the clogging is still unknown. Several studies have been conducted with microfluidics experiments to capture the transient flow inside a transparent chip by a microscope. The process from precipitation to deposition of asphaltene at the wall of the chip [8] or dissolving behaviour of the asphaltene [9] have been visualised. However, the deposition process to clog the pores and the contribution of each type of deposition to the clogging is not well investigated.

        In this study, the transition of asphaltene deposition inside porous media was visualised by a glass-made micromodel. In the micromodel, a lattice-like pore-network area with 6 cm in length and 1 cm in width was chemically etched. Each pore size was 100 μm in width and 110 μm in depth. Crude oil was mixed with n-heptane as a precipitant of the asphaltene and injected into the micromodel at a rate of 0.7 ml/h, which was equivalent to a Darcy velocity of 1.94× 10–4 m/s. During the injection, the area composed of 2.5 mm length and 1.8 mm width was monitored with a microscope with a ten magnification lens to obtain two-dimensional sequential images. Image analysis was conducted to identify deposited asphaltene.

        We observed transitional processes from the deposition of asphaltene particles to the clogging of the pore spaces. At the initial stage, the deposition occurred at the local site of the pores. The deposited site grew by the accumulation. Finally, these local clusters were connected, resulting in the complete clogging of the area. The area of occupancy of the pores clogged with asphaltene linearly increased to 57.6%.
        The ratio of deposition type to total deposition area was evaluated quantitatively to investigate each type's contribution to the permeability reduction.

        Speaker: Ms Yutaka Onaka (The University of Tokyo/Japan Oil, Gas and Metals National Corporation (JOGMEC))
      • 10:40
        Geometry evolution and fracture alteration controlled by spatial mineral heterogeneity during CO2 sequestration – A reactive transport study 15m

        Geological CO2 storage and CCS have a crucial role in reducing CO2 emission and therefore mitigating climate change. One of the prerequisites for selecting CO2 storage sites is a low permeability caprock preventing potential CO2 leakage and migration from the storage reservoir. The presence of fractures in the caprock can adversely affect the sealing capacity of caprocks. Chemical interactions between CO2, brine, and caprock-forming minerals can cause fracture evolution, which results in changes in the transmissivity of fractures within the sealing layers. One factor that can affect the chemically induced fracture alterations is mineral heterogeneity in the caprock. In the present work, we investigate the effect of mineral heterogeneity on fracture geometry evolution when CO2-rich brine flows through a single fracture scribed on different carbonate-rich caprock samples. The rock samples have different carbonate contents and different levels of mineral heterogeneities. They can represent carbonate-rich caprocks such as some intervals of the Upper Jurassic (Kimmeridgian) Draupne shales, the caprock for Smeaheia CO2 storage in Norway. An HPHT geomaterial microfluidic experimental setup is used to monitor the evolution of the fractures. Results indicate that the homogeneous caprock samples, i.e., the samples mainly composed of calcite, show a uniform fracture wall dissolution while fracture wall roughness increases for heterogeneous samples. The effluent chemistry analyses show that the sample-scale calcite dissolution rate decreases over time, which can be due to the mass transfer limitations in the boundary layer near the fracture wall (for the homogeneous sample) or the altered layer formed around the fracture (for the heterogeneous samples). Microfluidic experiments were also done for one carbonate-rich fine-grained shale sample, which showed dissolution of calcite with no macroscopic fracture alteration during the ten-day experiment. This indicates that in shale samples where the carbonate minerals, mainly calcite, are armored with other slow reacting minerals such as clays, the rate of fracture geometry evolution will be prolonged, which might be a positive point for the caprock integrity. However, the confirmed fluid-rock geochemical interactions within the shaly sample in a short time frame call for further investigations on the consequent impacts on caprock samples' geomechanical-hydrological properties for more extended periods relevant for subsurface CO2 storage. The microfluidic experiments are also used to validate a reactive transport model. The model will then be utilized to study changes in transport properties of different samples during experiments. The LBM-based model outputs, such as porosity-permeability relationships, can inform reactive models at larger scales to develop a better predictive numerical simulator for processes involved in CO2 storage projects.

        Speaker: Dr Mohammad Nooraiepour (University of Oslo, Oslo, Norway)
      • 10:55
        Microfluidic and numerical investigation of recirculation induced reaction hot spots in a porous media analog 15m

        While flow in porous media systems, such as in groundwater and rock fracture flow, is usually laminar (Re < 500), it has been increasingly recognized that recirculating flow structures can appear in these systems even at Re numbers less than one [1,2]. Furthermore, the structure of porous media leads to fluid stretching and folding that dramatically alters the fate of solutes, even in the absence of inertial forces and recirculating (vortical) flows [3]. These conditions should operate in tandem to significantly impact mixing and reaction in porous media, processes that are central to the fate of groundwater contaminants and biogeochemical cycling of nutrients. Previous work with a chemiluminescent reaction at a straight channel cross intersection showed that 3D vortical flow structures form and create reaction hot spots for Re numbers as low as 100 [4]. Another study showed that vortical flow structures can control transport processes even in low Re number (Re << 1) porous media flow, but further work is needed to examine how recirculating flows influence mixing and reaction in porous systems [5]. The overarching goal of this work is to identify the physical (pore structure), hydrodynamic (Re), and chemical (reaction rate) conditions where recirculating flows create reaction hot spots in a porous media.

        Here, we combine 3D pore-scale numerical simulations and microfluidic experiments with a bimolecular chemiluminescent reaction to study the formation of recirculation induced reaction hotspots in low to moderate Re number flows. We use a microfluidic channel as a porous media analog where two reactants are injected into separate channels that converge to a central channel containing a sequence of pillars that represent grains of a porous media. By adjusting the flow condition (Re) and spacing of the pillars, recirculation can be readily induced within the space between the pillars. The apperance of the reaction hot spots then depends on the interplay between the factors creating recirculating flow, and the kinetics of the chemical reaction. The results of this work show that the critical Re to initiate recirculation is sensitive to pore geometries and well within the range of flow conditions common to natural soils and fractures. We also demonstrate that even once recirculation has formed, there is an optimal flow condition which enhances the reaction rate, which is controlled by the balance of flow velocity against reaction time scale. These results imply that typical soil porous media geometries, hydrodynamic conditions, and geochemical reactions will readily create vortical structures that induce reaction hot spots which will play a significant role in many natural porous media and fractured systems. During mineral precipitation and dissolution for example, recirculation induced reaction hot spots may drive preferential reaction in certain locations, which will influence evolution of porosity as the reactions proceed.

        Speaker: Michael Chen (University of Minnesota - Twin Cities)
      • 11:10
        Ice crystallization and mechanical damage at the pore scale 15m

        Ice crystallization and mechanical damage at the pore scale
        Rosa Sinaasappel, Clémence Fontaine, Scott Smith, Daniel Bonn, Noushine Shahidzadeh
        Institute of Physics, University of Amsterdam , Science Park, 904, 1098XH Amsterdam

        Abstract
        Frost in wintry weather conditions is one of the major causes of the degradation of roads, buildings and outdoor artworks that are all porous media and are prone to damaging. With the decrease of the temperature, the water present in the porous structure can crystallize; the formation of ice in the pore network or in cracks subsequently results in mechanical damage such as crack propagation or the delamination of the stone. The effect of ice crystallization in unconsolidated porous materials, known as frost heaving, results in an upward swelling of soils during freezing. Previous studies on freeze/thaw cycling in porous media have been done mostly on the macro and mesoscale. However, the detailed mechanism by which the damaging occurs is still ill understood; for instance, the mechanical properties of the ice and most porous media are such that one would expect the ice to break, and not the porous medium to be damaged.
        Here, we present our results on ice crystallization in confinement at the microscale and investigate the conditions under which mechanical damage develop. In order to do so, micro scale experiments have been performed in a model microcrack/pore. Using glass micro capillaries of various sizes, parameters that cause fracture in the glass capillaries during freeze /thaw cycles are investigated; we are able to freeze water droplets inside the micro capillaries and simultaneously image the freezing and measure the deformation of the capillaries upon freezing, over multiple cycles. From the deformation of the capillaries we can estimate the pressure build-up by the ice in the confinement. The experimental results are compared with theoretical arguments in order to better understand the frost action at microscale on the resulting macroscale mechanical damage. The hoop stress responsible of the breaking of a single pore has been calculated considering the pressures induced by the crystallization process and the volume expansion of liquid water turning into ice.
        Finally,we will discuss the importance of contact angle, volume of the confined water as well as the cycling on fracture observed in microcapillaries.

        Speaker: Rosa Sinaasappel
      • 11:25
        A quantitative study of transition states between single-phase steady flows in a microfluidic device 15m

        Velocity fields in flow in permeable media are of great importance to many subsurface processes such as geologic storage of CO2, oil and gas extraction, and geothermal systems. Steady-state flow is characterized by velocity fields that do not change significantly over time. The flow field transitions to a new steady state once it experiences a disturbance such as a change in flow rate or in pressure gradient. This transition is often assumed to be instantaneous, which justifies expressing constitutive relations as functions of instantaneous phase saturations. In this work, we examine the evolution of velocity fields in a surrogate quasi-2D permeable medium using a microfluidic device and a high-speed camera. Tracer particles, i.e., microspheres with a diameter of one micrometer, are injected in to the medium along with DI water. The evolution of the velocity field is examined by tracing these particles in the captured images using a multi-pass particle image velocimetry algorithm. The results suggest that transition period between steady-states for an incompressible fluid takes a finite and non-negligible amount of time. Finally, we examine the impact of the magnitude of the change in the pressure gradient on this transition period.

        Speaker: Jindi Sun
      • 11:40
        Investigation of species transport in fractured media using 3D printed micromodels 15m

        Carbonate rocks are multiscale systems where features in the order of few microns such as pores and throats interact with features on the order of a few millimetres, such as fractures and vugs. Fractures allow fluids to move at an extremely high speed through the reservoir and possibly leak out, which would undermine engineering efforts. We must thus be able to predict these fluid movements to ensure storage permanence of injected fluids. Recent advances in three-dimensional (3D) printing allows for cheap and fast manufacturing of complex porosity models, allowing investigation of specific flow processes in repeatable manner and enabling sensitivity analysis for small geometry alterations. These 3-D models can be printed with multiscale porosity structures that include large features such as fractures with smaller pores. Flow and transport in these multiscale structure can be modelled using high resolution pore-scale simulations, but these simulations are restricted to small domain (<10003 voxels). Darcy scale models with discrete fracture network can be applied, but they lack the exact representation of the fracture geometry. The Darcy-Brinkman-Stokes (DBS) equation gives a seamless transition between the Stokes and Darcy scales allowing us to solve the Navier stokes equation for the large features and Darcy’s equation for the small features. Although the use of the DBS equation for calculation of flow field and permeability has been widely applied, the validity of the transport equation remains to be investigated. Here we present an experimental investigation of species transport during single phase flow in custom 3D printed multiscale micromodels with fractured geometries. Different scenarios are examined where the connectivity of the fractures as well as the fracture shapes and apertures vary and their impact during single phase flow in the matrix is presented. The experimental results are then compared to high-resolution pore scale modelling simulations, 2D depth averaged simulations, and 2D multiscale simulations. The results of this work can be used to benchmark multiscale-simulations solving the single-phase Darcy-Brinkman-Stokes equation.

        Speaker: Alexandros Patsoukis Dimou (Heriot Watt Univesrity)
    • 09:40 11:55
      MS15: MS15 (1)
      • 09:40
        Promises, Challenges and Prospects of Deep Learning for Providing Insight into Multi-phase Flow Through Porous Media 15m

        The advent of deep learning marked a milestone in the real-life applicability of machine learning tools, as now very complex problems can be solved with unprecedented accuracy. Deep neural networks generally require little explicit prior knowledge and are distinctively efficient in extracting complicated patterns. These capabilities turn them into feasible candidates for replacing and/or assisting conventional time-consuming and computationally-expensive methods involved in pore-scale modelling, such as reconstruction, segmentation and single-/multi-phase simulations.

        This work aims to show how the power of deep learning can be harnessed to both estimate porous-media properties and develop new insights. Our main objectives are: (1) provide a general overview of how deep neural networks have already been used in terms of single/multi-phase flow characterization; (2) demonstrate the potentials of deep learning in digital rock physics through case studies; (3) discuss deep-learning-based approaches to explore the physics of the porous media.

        First, the relevant body of research is considered so that advancements, gaps and potentials can be identified. Then, an implementation map is laid out, encompassing the simplest to most comprehensive applications. Inputs can range from grey-level images to customized feature maps, while targets can span from static properties to complex, dynamic multi-phase properties (e.g., resistivity index and fluid distribution). Secondly, case studies are presented where porosity, permeability and relative permeability are predicted from micro-CT (e.g., synchrotron beamline) images and rock-fluid characteristics. A great challenge is to achieve the simulations at representative sample image sizes, which makes hyperparameter sweeping extremely taxing for the researcher and demanding on the hardware.

        Thirdly, future research is discussed. It is proposed that to develop reliable multi-phase predictors, large databases must be synthesized by collecting, resampling, augmenting, and grouping images and the corresponding properties. Consequently, deep neural networks can be trained for various rock types (e.g., carbonate) and processes (e.g., two-phase unsteady-state drainage). Singular or ensembles of networks may either be used to make predictions or to serve as the base to be customized for other applications, i.e., transfer learning. Final models can be put to ultimate real-life testing by comparing against experimental data, e.g., phase distributions from synchrotron imaging.

        Rather than trying to create mere black-box estimators, one must strive to understand how the networks extract information, by looking at layer architectures, weights and other elements. The goal should be to gain insights into various flow functions (e.g., uncover the link between macroscopic properties and pore morphology and/or wettability) and the physics of certain flow behaviours (e.g., snap-off). This has already been done in such fields as object recognition, for instance, to figure out the level of feature abstraction at different layers. Furthermore, since trained models are very fast to run, they make perfect assets for such tasks as sensitivity/uncertainty analysis and back-calculation of input features, for instance, to see what wettability distribution can result in a specific flow parameter.

        Speaker: Mr Seyed Reza Asadolahpour (Institute of GeoEnergy Engineering, Heriot-Watt University)
      • 09:55
        Research on pore-scale hydrate permeability prediction based on machine learning 15m

        Natural gas hydrate has huge reserves and is one of the most potential carbon energy resources. In the process of natural gas hydrate production, the phase state changes in the formation. Until now, the gas-liquid two-phase flow mechanism is not well understood for gas hydrate formation. The permeability of gas and water determines the flow capacity of fluids in hydrate formation and directly affects the efficiency of natural gas production. Since gas-water two-phase flow can cause changes of hydrate saturation and pore structure, the studies on the relative permeability is not inadequate. This study uses a combination of numerical simulation and machine learning to learn the relationship among pore statistical characteristic, the pore habits of hydrates, hydrates saturation and permeability. The goal is to reveal the seepage characteristics of hydrates at pore scale.
        Using COMSOL Multiphysics software, pore-scale hydrate models are established, the N-S equation is used to describe the gas-water flow. Gas-water two-phase flow are simulated. A large number of data samples are generated and the pore-scale permeability prediction database is conducted. Based on the data samples generated by COMSOL Multiphysics, machine learning algorithms are used for permeability analysis. The hydrate permeability calculation model considering different hydrate pore habits (pore filling, particle coating, et al.) , pore statistical characteristic, and saturation is established. Then, the model is verified by comparing it with the classical capillary model and Kozeny particle model. The new model provides theoretical support for flow prediction of hydrate porous media.

        Speaker: Ziwei Bu (China University of Petroleum (East China))
      • 10:10
        Applying Machine Learning Methods to Speed Up Two-Phase Relative Permeability Upscaling 15m

        Traditional flow-based two-phase upscaling entails the computation of upscaled relative permeability functions for each coarse block or interface. It can be very time-consuming especially for large models with a large quantity of coarse gird blocks or for cases that requires simulation runs over multiple geological realizations (as commonly used in uncertainty quantification or optimization). In this work, we introduce machine learning (ML) methods into the two-phase upscaling procedure to significantly speed up the upscaling computations. In the new procedure, the flow-based relative permeability upscaling is performed only for representative coarse blocks/interfaces, while the upscaled functions for the majority of the coarse blocks are provided by the ML methods.

        The new upscaling procedure entails a few steps. First, a ML method is applied to select the representative coarse blocks/interfaces based on the static permeability distribution associated with the target regions. Flow-based two-phase upscaling is then performed for the selected blocks/interfaces to build a database. A different ML model can then be constructed to reveal the relationship between the upscaled relative-permeability functions and the corresponding static permeability distribution. This ML model is finally used to give the upscaled relative permeability functions for the rest of the coarse blocks/interfaces. In this work, both the local and extended local two-phase upscaling approaches with generic pressure and saturation boundary conditions and effective flux boundary conditions are incorporated with the ML-based upscaling procedure.

        We test the new upscaling procedure for generic (left to right) flow problems using 2D models for oil-water two-phase systems. Both Gaussian and channelized permeability fields are considered. Extensive numerical results have shown that the coarse-scale simulation results using the ML-based upscaling procedure are of similar accuracy compared to those using full flow-based upscaling. The relative errors of the total production rate and water cut are within 5%. Besides, at least one order of magnitude speedups achieved, which are quite significant. Higher speedup is observed for models with larger dimensions.

        The ongoing work includes extending the procedure into 3D models, and testing it for actual field problems with more complex model geometry.

        Speaker: Mr Yanji Wang (School of Petroleum Engineering, China University of Petroleum (East China))
      • 10:25
        Deep learning enhancement of micro-CT images for large-scale flow simulation 15m

        There are inherent resolution and field-of-view trade-offs in X-Ray micro-computed tomography imaging, which limit the characterization, analysis and model development of porous systems with multi-scale heterogeneities. In this work, we overcome these tradeoffs by utilising a deep convolution neural network to create enhanced, high-resolution data over large spatial scales from low-resolution data.

        We use paired high-resolution (2 micrometres) and low-resolution (6 micrometres) images from two structurally-different Bentheimer rock samples to train an Enhanced Deep Super Resolution (EDSR) convolutional neural network. The generated high-resolution images are validated against the true high-resolution images through textual analysis, segmentation behaviour and pore-network model (PNM) multiphase flow simulations. The final trained EDSR network is then used to generate high-resolution digital rock cores of the whole samples with dimensions of 1.2cm × 1.2cm × 6-7cm. The 3D digital rock cores are populated with continuum properties predicted from subvolume PNMs, and used to simulate a range of experimental multiphase flow experiments. We present a consistent workflow to analyse multi-scale heterogeneous systems that are otherwise intractable using conventional methods.

        Speaker: Dr Samuel Jackson (CSIRO)
      • 10:40
        Accelerating Micro-Macro Models for Two-Mineral Reactive Systems with Machine Learning 15m

        In this talk, we present an effective micro-macro model for reactive flow and transport in evolving porous media exhibiting two competing mineral phases. As such, our approach comprises flow and transport equations on the macroscopic scale including effective hydrodynamic parameters calculated from representative unit cells. Conversely, the macroscopic solutes’ concentrations alter the unit cells' geometrical structure by triggering dissolution or precipitation processes on the distinct mineral surfaces. Gradually, such processes result in complex and hardly predictable geometries. Therefore, these do not allow for low dimensional parameter representations. Accordingly, associate effective parameters cannot be covered by simple heuristic laws. Hence, we derive hydrological parameters directly from the full geometry represented by level-set methods.
        The numerical realization of such micro-macro models poses several challenges, especially in terms of computational complexity due to the increased dimensionality of the problem. Costly computations of effective parameters directly from the representative geometry often constitute a bottleneck in the simulation of highly heterogeneous media. In this talk, the significant performance enhancements arising from machine learning techniques are evaluated. To this end, convolutional neural networks (CNNs) are trained on geometries derived from geological microCT scans to predict hydrodynamic parameters such as permeability and diffusivity. The pretrained networks are subsequently deployed in a micro-macro simulation. We investigated the results in terms of computation time reduction and maintenance of high predictive quality.

        Speaker: Stephan Gärttner (Friedrich-Alexander-Universität Erlangen-Nürnberg)
      • 10:55
        Flux Regression Performances of Deep Learning in Discrete Fracture Networks 15m

        The need of flow and transport characterization in underground fractured media is critical in many engineering applications, like fossil fuel extraction and water resources analysis. However, there is a lack of full knowledge (geometrical and hydrogeological) of these fracture systems and, therefore, statistical representations of the fractured media are given. In this context, we perform flow simulations in underground fractures with Discrete Fracture Network (DFN) models.

        The stochastic representation of the fracture systems requires thousands of DFN generations and simulations to characterize the flow in a real fractured medium. For this reason, it is desirable to consider the application of Deep Learning models and use them as alternative model reduction methods to speed up the flow characterization process.

        In this work we show the application of a set of Deep Learning models for flux regression in Discrete Fracture Networks, analyzing the regression quality and revealing suitable enhancements of the already existing encouraging results [1].

        Speaker: Francesco Della Santa (Politecnico di Torino)
      • 11:10
        Deep-learning-based surrogate model for brine extraction well placement for geological carbon storage 15m

        In a geological carbon storage project, management of reservoir pressure buildup is essential for long-term safe carbon storage. A reservoir pressure buildup caused by CO2 injection may lead to serious safety issues such as induced seismicity, caprock damage, and leakage of brine and CO2. Brine extraction is a practical solution to mitigate the reservoir pressure buildup. In heterogeneous reservoirs, the performance of brine extraction is significantly affected by where to place a brine extraction well because the mitigation of pressure buildup and the arrival time of injected CO2 to the brine extraction well are determined by the hydraulic connectivity map. The optimization of a brine extraction well location is computationally expensive because many reservoir simulation runs are required to seek optimal locations in potential well locations. We propose an efficient surrogate model that computes the optimality of a brine extraction well quickly using the fast marching method and a convolutional neural network. The arrival time map of a pressure pulse that the fast marching method provides rapidly can be used as a good representation of the hydraulic connectivity map for a brine extraction well location. The performance of our surrogate model is demonstrated in a CO2 injection site in the Pohang basin. The computational cost of optimization of a brine extraction well is significantly saved using our accurate surrogate model compared to a normal optimization process.

        Speaker: Hyunjee Yoon
      • 11:25
        Particle transport and filtration in 2D and 3D porous media: coupling CFD and Deep Learning 15m

        The study of particle transport in porous media is a research field of great interest as it is involved in a wide variety of applications [1]. The random nature of porous media systems makes it difficult to analytically correlate the impact and the synergy of the their geometrical parameters. Since these features make these systems a suitable candidate for machine learning (ML) approaches, in our work we employed neural networks for the realization of data-driven models. These techniques are able to grasp non-linear correlations between data and to account for a large number of input parameters. Moreover in the case of convolutional neural networks the entire system geometry can be used as input for the model, in this way it is possible to avoid the selection of the geometrical features [2-3].
        In this work we coupled computational fluid dynamics (CFD) simulations with machine learning models. The results of a CFD simulations campaign are employed as a training set for the neural networks in order to obtain a computationally inexpensive data-driven surrogate model which is able to replace the CFD simulation, while keeping a good accuracy. The aim of the CFD investigation is the flow, transport, and filtration at the pore-scale, in this framework the first step is the creation of the geometries. We designed bi-dimensional [4] and three-dimensional [5] periodic packings of spheres via the open-source framework YADE DEM.
        For each kind of geometry, hundreds of simulations are solved, each differing randomly in their geometrical parameters and input operating conditions. The CFD simulations are performed on the open-source code OpenFOAM. At first, the fluid flow is evaluated in the limit of small Reynolds numbers (<0.1), thus obtaining the medium permeability. Then the transport of dilute colloid particles is studied by solving the advection-diffusion equation, and the filtration rate is calculated [6].
        Two kinds of models have been built: both for the prediction of the permeability of the porous media, and the filtration rate of the colloid through the grains. The first one is a simple fully-connected neural network whose input features are the geometric parameters and operating conditions. The second one is a convolutional neural network whose input is a porous medium geometry, in the form of a binary matrix. After the neural network training process, the end result is a surrogate black-box model capable of predicting the output values when given a new set of input features, or a new geometry; notably, the accuracy of this data-driven model is on-par or better than other analytical or empirical correlations.
        This simple data-driven models can then be reliably used in place of expensive CFD simulations (or in general, all “first principles” methods), as one single call of the neural network has a computational cost which is orders of magnitude lower than the full CFD simulation: in our test problems, under a second versus several hours – with a total neural network training time of around four minutes, for the fully connected one, and of several hours, for the convolutional one.

        Speaker: Dr Agnese Marcato (Politecnico di Torino)
      • 11:40
        Inter-well Connectivity Analysis and Productivity Prediction Based on Intelligent Connectivity Model 15m

        Artificial neural networks (ANNs) are well known for its strong learning ability and have been widely used in the petroleum industry, such as history matching, production optimization and productivity forecast. However, ANNs are also a typical kind of “black box” models for their weakness in the model interpretability, causing their results less reliable than those from other physics based models. This paper proposes an integrated model named intelligent connectivity model (ICM), which incorporates ANNs with the material balance equation within a machine learning (ML) framework. ICM is a modular model, and each module keeps correspondence with each item in the material balance equation, improving the model transparency and generalization capability significantly. The results of simulation experiments show that ICM enables to generate comparable prediction results and provide more reasonable characterizations on inter-well connectivity than the classical physical model, and meanwhile ICM is more computationally efficient.

        Speakers: Mr Yunqi Jiang (China University of Petroleum (East China)), Prof. Kai Zhang (China University of Petroleum (East China))
    • 09:40 11:55
      MS16
      • 09:40
        Toolchain from the creation of the mesh to the CFD simulations 15m

        The performance of many industrial applications is largely based on the quality and reliability of the guidance and support systems (high rotational speeds, low friction torque, damping capability, etc.). The subject presented here is part of an ANR project, entitled SOFITT (Saturated Open-pore Foams for Innovative Tribology in Turbomachinery) and aiming to find innovative technical solutions that break with current practices and provide high-performance support systems in terms of load capacity and damping. The project proposes a new concept of lubrication and correspondingly a new material (understood as a complex/composite material formed by the solid porous structure - compressible porous layers - and the imbibing fluid) in order to improve the quality and reliability of the guidance and supporting systems. The CFD (Computational Fluid Dynamics) simulations offer an economical solution to study the performance of this new concept of lubrication. The main objective is to understand the behavior of the porous complex structures, linked to microstructural properties of the solid material and their interactions with the fluid. In the scientific literature, the works studying the flow in compressible materials are essentially experimental because of their very complex geometrical shape [1], [2], [3]. The work proposed in this paper is a current challenge in the scientific community. The difficulty in performing CFD (Computational Fluid Dynamics) simulations in porous materials is to access the geometry of their structure. Thus, a first task is devoted to the simulation at the microscopic scale of the flow through a porous medium. The morphological structure of polyurethane foam samples is reconstructed at different levels of compression from 3D X-ray microtomography. This is achieved by using a commercial software (Avizo) that allows to process 3D images and create FE/CFD models suitable for numerical analysis [4], [5]. A procedure allowing the passage between the microtomography measurements and the numerical models is developed. Then CFD modelling allows to study the impact of the material deformation on the pressure drop correlations [6], [7]. The numerical models are validated with experimental measurements conducted previously and presented in the reference [8].

        Speakers: Mr Alaa-eddine Ennazii, Mr Anthony Beaudoin
      • 09:55
        Inkjet printing lines onto thin, moving porous media - experiments 15m

        Inkjet printing consists of the ejection and deposition of ink droplets on substrates that are moving underneath the printhead [1]. For printing on paper, water-based inks have been developed that are beneficial from an environmental standpoint. The printing of semi-infinite lines on moving paper substrates lead to a steady-state distribution of moisture and heat, which are a suitable way to study the interplay between heat and mass-transfer. Lateral wicking and evaporative mass loss are the dominant mass transfer mechanisms, while evaporative cooling reduces the temperature of paper by up to 6K.

        Our goals were to develop an experimental setup and procedure to systematically measure the moisture content and temperature of paper as functions of the speed of the motion of the substrate and the frequency of droplet deposition. We use light transmission imaging and infrared thermography to measure the moisture content and temperature distributions, respectively. Our experimental setup consists of a sheet of paper, mounted 10 mm above an area light source and fastened onto a motorized translation stage. An inkjet printhead is placed a few mm above the paper surface. A CCD and an IR camera measure the transmitted intensity and the temperature of paper, respectively.

        Besides conducting systematic experiments, we also developed a theoretical model for heat and mass transfer including evaporative cooling. The results of our simulations agree well with the measured data. Details of the model will be introduced in a separate presentation.

        [1] H. Wijshoff, Physics Reports 491, 77-177 (2010).

        Speaker: Mr Vignesh Murali (Eindhoven University of Technology)
      • 10:10
        Effect of surfactants on liquid absorption into porous media 15m

        Surfactants play an important role in nearly the entire inkjet process including dispersion stability, jetting, spreading and absorption into porous media. In this work we used two main methods to extract the absorption dynamics of water and surfactant mixtures into porous media, namely Automatic Scanner Absorptiometer and a pico Liter drop watcher setup. Combining both methodologies it was possible to get information about the dynamics of liquid absorption into porous media.
        The aim of this work is to study the consequences of surfactants on the absorption behaviour into porous media. For that, we used as surfactant the Surfynol series (104, 440, 465, and 485) mixed with water at CMC value. We studied in detail the increase of the hydrophilic part of the surfactant and correlate that with the absorption behaviour. This is performed for uncoated media and for coated media with a very different polarity (Inkjet vs Offset)
        We have concluded that the structure of paper has a substantial effect on the interaction behaviour. For coated media we have seen little influence of the surfactant on the absorption behaviour; however for uncoated media we could have a difference on the absorption rate up to an order of magnitude. Furthermore we concluded that increasing the hydrophilic behaviour of the surfactant leads to a lower absorption rate.

        Speaker: Mr Helder Salvador (Canon Production Printing)
      • 10:25
        Visualizing imbibition in thin porous media with high-speed NMR 15m

        The imbibition of liquids in thin, porous films is a widely studied phenomenon [1]. For example, in the print industry, understanding the penetration of ink inside paper provides tools for improving the quality of the print. However, measuring inside submillimeter opaque films like paper with a high temporal resolution is a challenging task. Here we introduce a Garfield Nuclear Magnetic resonance [2] (NMR) approach for measuring liquid imbibition into thin, porous films. Firstly, we were able to measure liquid distribution inside porous films with a spatial resolution of 10m on a time scale below 0.1s. Moisture profiles were measured for different model liquids inside PVDF and cellulose nitrate membranes. Secondly, microliter sized droplets were used to study the penetration process inside thin porous PVDF membranes (approx. 110 $\mu$m). Moisture profiles were measured with time frames as low as 25ms, which is to our knowledge the fastest NMR measurement used to study penetration ever reported. The front position inside the membranes, is determined from the liquid profiles, which allows to quantify the imbibition process. To illustrate the experimental power, the effect of viscosity and pore radius on the penetration process where investigated. To study the effect of pore size, two different PVDF membranes with a well-defined pore radius of 0.65 and 0.22$\mu$m where tested. The penetration process was performed with different water glycerol mixtures to study the effect of viscosity on the process. First results show a rather sharp imbibition front, additionally the imbibition dynamics obeys Stokes’ flow, but cannot be explained with the classical Lucas-Washburn equation [3]. The presented high-speed NMR imaging approach allows to measure the motion of liquid fronts on time and length scales that were not accessible before.

        Speaker: Mr Ruben Nicasy (TU/e)
      • 10:40
        High Speed-Laser Speckle imaging to unravel pico-liter droplets substrate interactions 15m

        In printing industry research effort are currently focused on understanding evaporation and imbibition process of pico-liter droplets [1, 2, 3]. In addition to new commercial inks and formulations, new machines and technologies are evolving. Understanding phenomena such as evaporation and imbibition of pico-liter droplets into porous thin substrates, is therefore crucial in printing industry to achieve a higher printing quality and print speed.
        In this contest we present an instrument which can print on-demand pico-liter volume droplets of ink onto substrates, and then immediately record the evolution of the resulting dynamics when these two materials interact. The technique, High Speed Laser Speckle Imaging (HS-LSI), evolution of standard LSI [4], has been developed to monitor nanometer displacement of the drying and imbibing ink droplet at high frame rate, up to 20kHz, given the short timescales of these interactions. We show the results obtained using two different inks printed on three substrates. Inks are home-made with two latices with different glass transition temperature (T$_g$), namely -16$^\circ$C and 37$^\circ$C. The substrates are glass filters, (PTFE) sheets and Teslin paper. The former material has been chosen following as it is unable to swell while the pore size and surface properties mimicking common printing paper. A substrate with no swelling ensures that the recorded dynamics are associated with the movement of the tested ink only. The second, PTFE, is hydrophobic: neither water nor water-containing substances can wet it. Teslin paper is a single-layer waterproof synthetic printing medium

        In this talk, we will give one example of HS-LSI’s usage for unraveling some dynamic printing features on each substrate which cannot be observed using other techniques.
        A complete physio-chemical description of the printing, imbibement, and swelling processes associated with commercial ink jet printing are currently under investigation using this HS-LSI instrument

        Speaker: Riccardo Antonelli
      • 10:55
        Generation of Virtual Nonwoven Structures and Simulation Studies of Compression Behavior and Flow Permeability 15m

        Nonwovens are highly porous media, typically used in industrial applications to transport and absorb fluids and/or to insulate against heat and noise. Moreover, they should be mechanically stable, especially under high compression. In the current talk, Kimberly-Clark and Fraunhofer ITWM present their joint work on modelling the mechanical compression behavior of thin nonwoven and the impact on the resulting material properties.
        The focus lies on thin nonwoven structures consisting of different fiber types. We generate virtual geometry models that possess the essential properties of a given reference medium. These properties comprise the caliper, the basis weight, fiber orientations and fiber composition. Furthermore, based on µCT images, the pore size distribution of the reference structure is determined. It turns out that the first virtual models have all desired properties except for the pore size distribution. The real medium shows larger pores. Hence, we established a two-step generation algorithm. First, a packing of spheres is created whose size distribution resembles the larger pores. In a second step, a non-overlapping fiber generator enters the desired fibers and, finally, deletes the spheres. By doing so, it is possible to validate the virtual medium against measured flow permeabilities.
        Kimberly-Clark and Fraunhofer ITWM agreed on geometrical variations of the virtual reference medium to study the effects of changes in fiber diameters and fiber orientations. Moreover, based on this virtual models simulation studies of the mechanical compression behavior are performed. Of special interest is the impact of the number of bonding points between the fibers. In contrast to the number of fibers contained in the simulation box, the number of connection points between the fibers is not unique. Therefore, we present a procedure to compare the number of bond points in different structures.
        The mechanical simulations are performed by ITWMs simulation tool FeelMath, which is also commercially available as the ElastoDict module in the software package GeoDict. This solver employs the Lippmann-Schwinger equations for elasticity in the Fourier space. Due to the voxel-based approach, large structures containing several thousands of highly resolved fibers and bonds are simulated. A further advantage of this method compared to Finite-Element approaches is the applicability to highly porous structures without the need of a mesh generation.
        This effective approach allows for the numerical study of many virtual realizations, which are necessary to capture the variance of fiber networks with similar characteristics. In addition to the simulation of the mechanical effective stiffness of the nonwovens, the effective permeability is simulated and compared to experimental results.

        Speaker: Stefan Rief (Fraunhofer ITWM)
      • 11:10
        Effect of The Relative Humidity on The Porosity of PEM Fuel Cell Catalyst Layers 15m

        The anode and cathode catalyst layers of proton-exchange membrane fuel cell, a thin porous media of approximately 10μm thickness and 50% porosity, have a complex solid structure composed by a support matrix to conduct electrons and provide structural integrity, ionomer films to conduct protons, open pores to transport gases, vapor, and liquid water; and dispersed catalyst particles, typical Platinum. The behavior of the ionomer films adds complexity to the solid phase as it can retain water which causes swelling and therefore changing the porosity and the mass transport behavior for both gases and condensed liquid water. In this study, an experimental setup is used to investigate mass transport in catalyst layers at different relative humidity (RH). To decouple swelling and liquid water percolation phenomenon, an ionomer swelling neutral liquid, fluorinert FC-3283, is utilized as the working liquid. The RH is then controlled by changing the water vapor content in the gas phase. The experimental results show that when fluorinert is injected into the catalyst layer at a constant flow rate, as the RH in the gas phase increases the injection pressure for both the liquid and gas increases due to swelling and reduction in porosity. Paradoxically, at high RH it takes a longer time to reach bubble point than at low RH. This unexpected observation could be a key feature in understanding the complex relationship between mass transport, swelling, and porosity in the catalyst layers.

        Speaker: Karrar Alofari
      • 11:25
        Image-based modeling of spontaneous imbibition in porous media 15m

        The dynamic pore-network modeling [1-3], as an efficient pore-scale tool, has been used to understand imbibition in porous media, which plays an important role in many subsurface applications. In this talk, we will present a dynamic pore-network model for imaged-based modeling of spontaneous imbibition in porous media. The µCT scanning of a porous medium of sintered glass beads is selected as our study domain. We extract its pore network by using an open-source software of PoreSpy, and further project the extracted information of individual watersheds into multiform idealized pore elements. A number of case studies of primary spontaneous imbibition have been conducted by using both the pore-network model and a VOF model, under different wettability values and viscosity ratios. We compare those model predictions in terms of imbibition rates and temporal saturation profiles along the flow direction. We show that our pore-network model can well predict imbibition rates and temporal saturation profiles under different viscosity ratios and wetting conditions, in comparison to the VOF model. We explore the effect of viscosity ratio on the entrapment of nonwetting phase. Moreover, we discuss the difference between spontaneous imbibition and quasi-static imbibition in terms of pore-filling mechanisms.

        Speaker: Dr Chao-Zhong Qin (Chongqing University, China)
      • 11:40
        Flow of DNA solutions around cylindrical arrays 15m

        Complex fluid responses to external forces, imposed at specific lengthscales and forcing amplitudes, are intimately linked to their internal microstructure. Accordingly, microstructure deformation and relaxation history span lengthscales from the microscale to the macroscale. When complex, biological fluids are driven through porous media, a faithful model of the trapped vs. transported fluid mixture, and whether the material remains intact or preferentially separates (a version of material failure), is strongly dependent on multiple interacting chemical and transport processes. These dynamics processes are consequences of properties of the porous medium, the biological fluid, the relative lengthscales of the pore structure and the complex fluid, and medium-fluid component affinities. If the porous medium is fibrous with relative stiff fibers, a "simple" first step is to understand how the fluid behaves around a sphere or a cylinder. We start with a lambda-DNA solution to illustrate how complex even this simple model problem is, with a wide range of behavior. This study is a first step in our main goal of proposing an experimental strategy and analysis of the experimental data to learn the dominant mechanisms governing transport of complex fluids through porous media, and to build a predictive model.

        Speaker: Paula Vasquez (University of South Carolina )
    • 09:40 11:55
      MS21: MS21 (1)
      • 09:40
        Heat and mass transfer in a shear-thinning fluid through porous media 15m

        Heat and mass transfer in non-Newtonian fluids through porous materials have wide applications in nature and engineering. Compared to non-Newtonian fluid flow in porous materials, solute and heat transport in porous materials have been less investigated. Specially, effect of heterogeneity of porous structure on flow and transport and upscaling the bulk fluid properties to the porous media averaged properties are not yet well understood.
        To address these gaps in understanding, we proposed a GPU-parallelized pore-network model to simulate the flow and dynamic transport of non-Newtonian fluids in 3D unstructured networks with millions of pores at the centimetre level. The modified Meter model was used to properly model the relation between viscosity and shear stress of the non-Newtonian fluid under varying temperatures. We first validated the algorithm by comparing the thermal front from simulation results against the proposed analytical solution. Then both Newtonian and non-Newtonian fluids were studied in the spatially uncorrelated and correlated networks at varying injecting flow rates. The proposed modelling framework provides the possibility to control the injection rate as a function of porous media properties and fluids rheology. Additionally, effect of spatial heterogeneity and dynamic conditions on thermal fingering and upscaling transport properties will be presented in this work.

        Speaker: Mr Senyou An (University of Manchester)
      • 09:55
        Upscaling Inertia Effects on Mixing and Reaction at Channel Intersections from Flow Topology 15m

        Flow and mixing at channel intersections are of broad interest because fluids with distinctive properties can efficiently mix and react at intersections, thereby controlling mixing and reaction processes in natural and engineered fractured and porous media. Recent studies showed that mixing and reaction hot spots are strongly linked with flow topological properties that form the backbone of underlying flow fields. In particular, stagnation points are related to strong stretching, folding, and flow separation, thereby governing overall mixing and reaction dynamics. Lee and Kang 2020 [Physical Review Letters, 124(14)] namely observed that inertia effects can induce recirculating flows at channel intersections and showed that the recirculating flows associated with stagnation points initiate local reaction hot spots, that is, locations where reaction rates are locally maximum. Nevertheless, there has been no systematic study on how diverse flow topologies emerge at channel intersections and how they control mixing and reaction dynamics at intersections.

        In this study, we combine laboratory microfluidic experiments, pore-scale numerical simulations, flow topology analysis, and lamella mixing theory to establish a predictive framework that links flow topological properties to mixing and reaction properties. We systematically vary both the injection rate and injection rate ratio between the two inlets to elucidate how various flow topologies emerge at channel intersections as a function of the Reynolds number and injection rate ratio. We then establish a quantitative link between flow topology, mixing, and reaction rates. Finally, we upscale mixing and reaction at channel intersections using the lamella mixing theory and show how the key parameters of the upscaled model can be estimated from the flow properties.

        Speaker: Peter Kang (University of Minnesota)
      • 10:10
        Pore-scale Mixing and the Evolution of Hydrodynamic Dispersion 15m

        Transport of dissolved substances through natural and engineered porous media is determined by the inherent complexity of the pore space, and diffusive mass transfer within and between pores. The interplay of pore-scale mixing and network-scale flow variability are key for the understanding of transport and contact processes in porous media with diverse applications ranging from groundwater contamination and geological carbon dioxide storage, to the design of batteries, and transport in brain microcirculation. Therefore, hydrodynamic transport has been the focus of research over decades in different disciplines. Nevertheless, questions of fundamental nature remain concerning both the evolution of hydrodynamic dispersion, and the dependence of asymptotic hydrodynamic dispersion coefficients on the Péclet number. We use a Lagrangian framework to identify and quantify three fundamental mechanisms of pore-scale mixing that determine the stochastic dynamics of pore- and network-scale particle motion: (i) The smoothing of intra-pore velocity contrasts, (ii) the increase of the tortuosity of particle paths, and (iii) the setting of a maximum time for particle transitions. Based on these mechanisms, we derive an upscaled approach that predicts anomalous and normal hydrodynamic dispersion in terms of the characteristic pore length, Eulerian velocity distribution and P\'eclet number. The theoretical developments are supported and validated by direct numerical flow and transport simulations in three-dimensional digitized porous medium samples. Solute breakthrough curves are characterized by intermediate power-law behaviors and exponential cut-off, which reflect pore-scale velocity variability and intra-pore solute mixing. Similarly, dispersion coefficients evolve from molecular diffusion at early times to asymptotic hydrodynamics dispersion via an intermediate superdiffusive regime. The theory captures the full evolution form anomalous to normal transport behavior at different Péclet numbers as well as the Péclet-dependence of asymptotic dispersion.
        It is not constrained by transport measurements. The fundamental nature of the considered flow and transport processes allows application of the key elements of the derived theory to transport of dissolved chemicals, bacteria and colloids in a wide range of porous media also under different flow conditions.

        Speaker: Marco Dentz (IDAEA-CSIC)
      • 10:25
        Cell-scale haemodynamics and transport in canonical disordered porous media: numerical simulation and microfluidic experiments 15m

        Key words: porous media, haemodynamics, heterogeneity, modelling, microfluidics

        Introduction
        While extensive research has been devoted to fluid flows through porous media with comprehensive theories established ranging from pore-scale to field-scale (single-phase or multiphase, inertial or non-inertial, Newtonian or non-Newtonian, Darcy or non-Darcy), the underlying mechanisms for the flow and transport of blood and nutrients in biological organs/tissues such as the highly porous human placenta are still unclear [1]. As the size of flow channels within these systems becomes comparable with that of a red blood cell (RBC, about 8 μm in diameter), the particulate character of blood gives rise to complex nonlinearity by introducing spatiotemporal heterogeneities that require microscopic interrogation. In this work, we aim to characterise the microscopic blood flow within canonical porous media consisting of disordered pillar arrays. Both flow simulations at the microscale and corroborating experiments in a microfluidic analogue will be presented.

        Methods
        The porous media models are constructed by introducing different levels of disorder to regular obstacle arrays arranged on a square grid. Using the lattice Boltzmann and immersed boundary methods [2, 3], we simulate blood flow through the disordered geometry as a suspension of deformable RBCs in plasma. The volume fraction of RBCs (known as haematocrit) simulated is in the range of 20%-30%. In parallel with the numerical model, a microfluidic analogue with equivalent conditions (e.g. confinement ratio and capillary number) is designed and fabricated, in which flow experiments are performed with monodisperse capsules (about 250 μm in diameter) that imitate the properties of RBCs.

        Results
        Our results show an intricate interplay of structural disorder, rheological uncertainty, and time-dependent effects on the localisation of RBCs within a porous medium, which is highly heterogeneous presenting preferential paths subject to the “channelling effect” [4, 5] as well as emerging cell occlusion. We report for the first time the effect of incremental disorder within the porous media on the overall hydrodynamic resistance of the cellular blood flowing through, which markedly increases as the level of disorder introduced into the system, whereas in the Newtonian counterpart (for which only plasma is infused) a larger degree of disorder has a much weaker effect.

        Discussion
        The role of RBCs in the intervillous space within the human placenta is multifold. On the one hand, the RBCs facilitate the transport of oxygen, CO2 and other solutes. On the other hand, RBCs’ localisation can significantly affect the flow patterns in the porous media, which are not well-captured by Darcy’s law. Thus, more generalised constitutive relationships need to be derived based on cross-validation of simulations and experiments to bridge microscopic characterisation and organ-level modelling.

        Speaker: Dr Qi Zhou (School of Engineering, Institute for Multiscale Thermofluids, University of Edinburgh, UK)
      • 10:40
        Scaling of vertical mixing in two-species buoyancy-driven instabilities 15m

        A miscible horizontal interface separating two solutions of different solutes
        can deform into convective finger-like structures due to buoyancy-driven
        instabilities like the classical Rayleigh-Taylor instability or the
        double-diffusive instabilities, triggered by differential diffusion of the
        solutes in the solutions. We analyse numerically for porous media flows the
        scaling of the fingers vertical speed, defined as the slope of the temporal
        evolution of the mixing length of the fingers. In the parameter space of the
        problem, spanned by the buoyancy ratio R, and the ratio $\delta$ of diffusion
        coefficients of the two species, the vertical speed is found to scale linearly
        with the adverse density difference that drives the convective mixing in these
        flows. The adverse density difference is the density jump across the spatial
        domain where the density gradient of the diffusive base-state is negative along
        the direction of gravity. It can be computed analytically from the diffusive
        base-state density profile and can be significantly different from the initial
        density difference when differential diffusion of the solutes are at play. Our
        results evidence the possibility of controlling the nonlinear evolution of
        mixing of buoyancy-driven instabilities in two-species stratifications

        Speaker: Anne De Wit (ULB)
      • 10:55
        Gravity-driven instability in fracture flows with miscible fluids of different densities 15m

        Many important subsurface processes and applications, such as geologic carbon sequestration, enhanced geothermal system, and magma flow in dykes, involve flows of variable-density fluids in geologic fractures. Understanding the role of variable-density flow on transport, mixing, and geochemical reactions is essential for the prediction, design, and operation of the subsurface activities. In reality, vertical fractures are common, and flow and transport in vertical or inclined fractures will determine the integrity of caprocks. However, the effects of density contrasts on flow and mixing in vertical fractures have rarely been studied.

        In this study, we combine visual laboratory experiments and direct three-dimensional (3D) numerical simulations to study the effects of fracture inclination angle (orientation relative to gravity), flow inertia, and density contrasts between fluids on the spatiotemporal distribution of miscible fluids in a fracture. Two miscible fluids with different densities are injected through two inlets at the bottom of the fracture and flowed out from the outlet at the top of the fracture. The density contrast between two injection fluids results in the lighter fluid being confined to a narrow path, which we term “runlet”, and the instability of this runlet is observed in both visual lab experiments and 3D numerical simulations. We investigate the underlying mechanisms triggering the instability in variable-density fracture flows by systematically conducting numerical simulations for various combinations of flow rates, density contrasts, and fracture inclination angles. We first identify critical stagnation points that control the instability of the runlet through streamline and flow topology analysis. We then elucidate the effects of fluid stretching and mixing on the evolution of critical stagnation points by analyzing the spatiotemporal evolution of stretching and mixing measures. Our results show that the runlet is formed by the complex interplay between the density contrast, inertia effects, and mixing, and the runlet instability is controlled by 3D vortices.

        The experimental work supported by the former Center for Nanoscale Controls on Geologic CO₂ (NCGC), an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Basic Energy Sciences under Award # DE-AC02-05CH11231

        Speaker: Hongfan Cao
      • 11:10
        Postitive feedback effects in 2D creeping flow of viscoelastic fluids through porous media amplify preferential flow paths 15m

        The flow of dilute polymer solution in model porous media consisting of an array of cylinder is considered. Numerical [1] and experimental [2] studies show that such flows are subject to the intensification of preferential flow paths. These pathways tend to favour shear stress and thus increase viscous dissipation and decrease permeability.
        We seek to study the mechanisms of reinforcement of these preferential flow paths which are crucial to the understanding of these flows. We consider here the Oldroyd-B model of dilute polymer solutions.
        The equations of the model are solved using a time prediction-correction scheme and MAC discretization in finite volume in space.
        The flow around two cylinders in a channel is first studied. As experimentally observed in [3], preferential flows appear, depending on the gap between the cylinders.
        We show that the reinforcement mechanism of the preferential flow paths is linked to the appearance of elastic membranes which will interact with the flow. Like gates, they will guide the flow to areas where the velocity is initially high.
        We then show how this mechanism works in the flow through an array of cylindres and study its impact on the flow and its macroscopic properties.

        Speaker: Omar Mokhtari
      • 11:25
        Non-Newtonian flow in macroscopic heterogeneous porous media: from power-law fluids to rheology with change of behavior 15m

        Many natural or industrial fluids exhibit non-Newtonian behavior. Non-Newtonian fluids can therefore be found in different applications related to porous or fractured media such as mud flows, oil recovery, hydraulic fracturing or foam injection clean-up.
        Although there are many different non-Newtonian fluids, we focus in this work on fluids that exhibit a change in regime: for low shear-rate, their viscosity is constant (Newtonian) but it becomes shear-thinning (or shear-thickening) at higher shear rate.
        And we are interested in understanding the flow of these fluids in large scale heterogeneous porous media, and particularly in the coupling between flow heterogeneity and the rheology.

        Since the local viscosity changes above a certain velocity threshold, the flow field depends drastically on the mean flow rate or the applied pressure drop. In particular, one expects that the flow condition affects drastically the velocity field inhomogeneity, which is an important feature to understand the transport of species. We will show that, if the flow presents two asymptotic regimes of low and high flow rate corresponding to power-law fluids, the transition between these two regimes characterizes the heterogeneity of the permeability field. And, similarly to the case of yield stress fluids, the flow field presents interesting geometrical characteristics in this transitional regime, such as criticality and multi-scale (fractal) properties which will be analyzed.

        Speaker: laurent talon (lab. FAST, Université Paris-Sud, CNRS)
    • 09:40 11:55
      MS4: MS04
      Conveners: Chris MacMinn (University of Oxford), Dr Daniel Markl (University of Strathclyde), Sridhar Ranganathan (Kimberly Clark)
      • 09:40
        On the mechanical behavior of expansive porous media with consideration on chemical effects 15m

        Experimental geomechanics highlights that the mechanical behavior of expansive porous media is variable depending on the pore water chemical composition. These porous media are typically characterized by clay particles, whose activity (Skempton, 1953) (and thus propensity to expand) is itself dependent on the pore water chemical composition. Chemical-induced mechanical effects on both shear strength and volumetric behavior are highlighted in the literature (Di Maio, 1996; Castellanos et al., 2008). The physical-chemical origin of this mechanical dependence is still debated. Consequently, geomechanical approaches that can properly include these effects are still limited. The possibility of using a generalized effective stress concept for the mechanical modeling of these materials is an attractive proposition with the following advantages (Nuth and Laloui, 2008): (i) assured transition between saturated and unsaturated states, (ii) uniqueness of the critical state line irrespective of the degree of saturation, (iii) direct inclusion of hydraulic effects and corresponding hysteretic characteristics. In this contribution, we first account for the solid particle-pore water interaction and distinguish the different types of ions and water characterizing expansive porous media (Tuttolomondo et al., 2021). Also, we highlight how the presence of both movable and non-movable ions is essential in defining the pore water chemical composition. Second, we provide an analytical approach for determining the pore water pressure and replace the specified expression in the generalized effective stress definition. The effective stress also depends on a chemical variable related to the interaction between the solid particles and the pore water. The water retention curve (describing the evolution of matric suction at varying degree of saturation) and the effective solute suction curve (representing the evolution of the introduced chemical variable at varying degree of saturation) are essential to account for the retention state of the material and the chemical composition of the pore water at any state of interest. Existing experimental results in the literature, both at saturated and unsaturated conditions, are reinterpreted to investigate the advantages of the proposed geomechanical approach. The results obtained highlight, among others, the following additional benefits when using the proposed extension of the generalized effective stress concept: (i) the uniqueness of the failure envelope irrespective of the pore water chemical composition; (ii) the possibility of predicting elastic strain induced by pore water chemical composition changes (Tuttolomondo et al., 2021). Combined with the provided physico-chemical explanation, these results bring the basis for an advanced stress-strain constitutive modeling.

        Speaker: Mrs Angelica Tuttolomondo (EPFL)
      • 09:55
        Mesoporous, Moisture-Absorbent, Temperature-Controlled Hydrogels For Atmospheric Water Harvesting 15m

        Water scarcity is one of the biggest challenges of the 21st century. Using desiccants to harvest water from air is a promising way to address this challenge. However, most desiccants require considerable energy input to release absorbed water as vapor and then condense it. Here, we overcome this limitation by developing Moisture-Absorbent, Temperature-Controlled Hydrogels (MATCHes) that absorb water from air at ambient conditions, and then release it in liquid form upon slight heating. Furthermore, we show that tuning the mesoscale porosity of the hydrogels dramatically impacts both the total amount and rate of water absorption and release — highlighting a previously-overlooked factor that regulates MATCH performance. Our work therefore demonstrates a new route to fabricating desiccants capable of harvesting water from air quickly, to a large extent, and with minimal energy cost.

        Speaker: Galen Mandes (Princeton University)
      • 10:10
        Droplet absorption into thin layers of hydrogel 15m

        Some cross-linked polymers, such as hydrogels, can absorb large quantities of solvents whilst undergoing a large change in volume. These chemically driven flows lead to a strong deformation of the polymer. In our experiments, we place a single droplet of water on a thin layer of strongly swelling polymer. Within minutes, a strongly swollen, very localised blister with a patterned surface forms. Over the next few hours, the pattern vanishes and the blister spreads radially whilst significant swelling remains.
        We show that this process is driven by transport of solvent within the polymer and within the vapour contained in the surrounding gas phase. We also show how these two transport phenomena can be experimentally separated to enable the study of the transport within the polymer alone. The long-time dynamics of transport within the polymer is compared against a linear poroelastic model and a poroelastic model with porosity-dependent permeability which agrees well with the observed kinetics and blister shape.

        Speaker: Dr Merlin A. Etzold (DAMTP, University of Cambridge)
      • 10:25
        Investigating signatures of fracture evolution during the drying of clay-rich architected porous media 15m

        Chemo-mechanical coupling in rock is known to result in the generation of cracks from volumetric changes in minerals caused by hydration, carbonation, oxidation, precipitation, and mineral dissolution. Alterations to the microstructures and changes in the chemical and mechanical properties of materials resulting from these processes can produce different types of acoustic activity as fracturing occurs. Here we examine the acoustic emissions (AE) in polymineralic synthetic rock samples during dehydration to distinguish the signals that arise from the movement of fluid through a rock, debonding of clay structures and, the development, nucleation, growth, and coalescence of fractures.

        The synthetic rock was composed of Ordinary Portland Cement (OPC), Ottawa sand, and montmorillonite clays. Four types of samples were made which consisted of (1) OPC only, (2) OPC and Ottawa Sand (mortar), (3) mortar and Montmorillonite clay, and (4) embedded bodies of Montmorillonite clay in mortar. Samples with clay contained either a random distribution of clay (sample 3) or an architected structure (e.g. clay balls, thin sheet, etc.) (sample 4). Unbounded geo-architected samples were also monitored during drying as moisture was removed from the medium, with intermittent 3D X-Ray Microscopy (Zeiss Xradia 510 Versa) to visualize the state of the system. The resolution of the X-ray images was 40 micrometers pixel edge length. The AE were recorded using a Mistras - Physical Acoustics (PAC) AE recording system with a 10MHz sampling frequency, threshold amplitude of 27dB, and PAC F15-alpha sensors which were connected to the AE system via preamplifiers and affixed to the sample with hot gorilla glue.

        During drying fractures developed in the clay-rich medium as a result of shrinkage, which coalesced into intricate fracture networks with distinct features. No fractures were observed in the samples with no clay and the same background medium. The peak frequencies of AE events generated during dehydration varied for the different samples. While the frequencies obtained for mortar samples occurred within a well-defined range (200-250 kHz.), a wider frequency band (50 – 300 kHZ.) with lower frequencies was observed for the samples with distributed clay. The clay-rich specimens were found to produce a significantly large number of AE resulting from the development and growth of the microfracture networks. The AE data are supported by 3D X-Ray Microscopy data which shows the progression of dense fracture networks in the clay-rich samples during the period of dehydration.

        Acknowledgment: This material is based upon work supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Geosciences Research Program under Award Number (DE-FG02-09ER16022).

        Speaker: Chven Mitchell (Purdue University)
      • 10:40
        Clay settling in fresh and salt water: new dynamic X-ray micro-CT insights 15m

        Complex clay systems are present all over the word and play a major role in many applications. In sedimentation processes for example, it is known that the settlement of clay particles is slow when they are exposed to fresh water. However, when exposed to salt water, the dynamics of the particles drastically change. The clay particles flocculate and results in a separation of an almost pure water section on top and a water and clay suspension below. This flocculation process starts within minutes with a formation of a clear concentration front. Once the flocculation is finished, a dense mass of clay (chemical bounded with positively charged salt ions) remains. On the other hand, if this dense mass of clay (also referred as salt rich glaciomarine salts), is uplifted and no longer exposed to saltwater, rainwater can infiltrate and diffuse the salts out of the clay. In some occasions this may result in massive landslides as the freshwater destabilizes the clay aggregate structures.

        As another example, clay minerals such as bentonite are also widely present in various ore bodies, mainly as gangue minerals. For mining industries, the processing of those ore bodies is very challenging as the presence of clay results in poor flotation performance. The coating of the clay on the valuable ore minerals reduces the recovery of those minerals. The presence and addition of salt ions in water may have a significant effect on the slime coatings (Chen and Peng, 2018) and pulp rheology (Huang et al., 2020) enhancing for example chalcopyrite recovery (Jeldres et al., 2019).

        In order to better understand the above-described complex interactions of clay, salts and water, an in situ experiment was performed in a TESCAN CoreTOM, enabling 4D visualization and better understanding of the clay behaviour. By using high speed X-ray micro-CT (dynamic CT) we were able to visualize the flocculation pattern, in three dimensions as a function of time, of bentonite clay in fresh water, NaCl solution, and KCl solution. In this study, 8 g bentonite was mixed with 2 g chalcopyrite in 1) 50 mL DI water, 2) 50 ml DI water + 1mol/L NaCl and 3) 50 ml DI water + 1mol/L KCl. The suspension was stirred for 15 min before subsampling. Micro-ct was acquired using scans with a continuous speed of 5.8 sec/ rotation (0°-360°) and a voxel size of 15 µm. In total 100 uninterrupted rotations were acquired with 400 projections each. Both temporal and spatial resolution was sufficient to visualize and analyse the dynamics in three dimensions showing clear differences between the systems. Motions of particles where analysed using the Software GeoDict.

        Along with playing a critical role in soil stability and mining applications, bentonite is a widely used clay in many industrial products such as paints, ceramics, drilling fluids, etc. Although commonly used, the bentonite-water systems are not yet fully understood. The authors hope that these initial experiments may open doors towards many other applications and a better understanding of these, and similar, dynamic interactions.

        Speaker: Wesley De Boever (TESCAN XRE)
      • 10:55
        Diffusion of water in palm leaf materials 15m

        Diffusion of water into plant materials is known to degrade their mechanical strength and stiffness, yet simultaneously enhance formability. Hence, the phenomenon is of both fundamental interest, and of importance for manufacture of eco-friendly products, e.g., foodware (plates, bowls). The existing literature on diffusion in plant materials (mainly woods) has focused on diffusion of water vapor (moisture) rather than liquid water. Furthermore, these studies have largely been restricted to estimating the macroscopic diffusion coefficient, using measurements of mass gain, with little focus on elucidating the micro-mechanisms of diffusion. Given the complex hierarchical structure of plant materials, the diffusion process may be expected to be strongly influenced by microstructural components such as fiber, matrix and porosity. Even a qualitative understanding of the role of microstructure in influencing diffusion of water will be of value for predicting the response of plant materials to water permeation, without extensive macroscopic measurements.
        Here, we report on measurements of diffusion coefficient of water in areca palm sheath, a model plant material system, also used in eco-friendly foodware. The measurements account for the effects of material swelling and porosity, unlike prior characterization of this diffusion. Using in situ imaging, we show that the permeation of water through the sheath microstructure occurs heterogeneously, being several times faster in the matrix than in the fibers. Furthermore, using digital image correlation (DIC), we map the variation in the local strain during the diffusion process and show that it is significantly higher in regions of greater water penetration. The diffusion coefficient obtained from conventional mass gain measurements is shown to be consistent with the observations from the imaging experiments. The results highlight the critical need to include microstructure parameters, such as porosity and material swelling, to accurately estimate the diffusion coefficient. Implications of the results for diffusion in hierarchically structured materials, foodware manufacturing, and life of foodware products are discussed.

        Speaker: Mr Debapriya Pinaki Mohanty (Center for Materials Processing and Tribology, Purdue University, West Lafayette, IN 47907, USA)
      • 11:10
        A poro-elasto-visco-plastic model of the dewatering of a two-phase suspension 15m

        A poro-elasto-visco-plastic model for the consolidation of a two-phase suspension is presented, motivated by the compaction and dewatering of wood-fibre pulp. For that material, traditional two-phase models of particulate porous media based upon plastic yielding of the particle network prove insufficient to capture the observed dynamics. The incorporation of viscous effects stemming from the compaction of the wood-fibre-network assists the model in reproducing experimental dewatering tests at moderate rates of compaction. However, during more rapid dewatering there is clear emergence of an elastic behaviour in the wood-fibre network. We present a poro-elasto-visco-plastic extension of the model, its calibration for wood-pulp using quasi-static cycles of loading and unloading, and demonstrate its improved representation of the rapid dewatering experiments.

        Speaker: Dr Eaves Tom S. (University of Dundee)
      • 11:25
        Dissolution and swelling in porous media 15m

        Transport in porous materials is a problem of relevance for several real-life applications such as disintegration of pharmaceutical tablets [1], groundwater contamination [2], and oil extraction [3]. In several cases the fluid changes the medium, and these changes are expected to feedback into the fluid flow. Examples of these changes are: i) erosion; ii) swelling; and iii) dissolution of solute. In a previous work, we focused on studying the dynamics of a porous medium that swells and erodes and showed that swelling can greatly impact the erosion of a porous medium [4]. Here, we study the competition between swelling and dissolution. We consider a porous medium composed of compacted non-overlapping spheres of size dispersion 5%. We use the Lattice-Boltzmann Method to resolve the fluid flow coupled to an advection-diffusion equation for the solute, to obtain the velocity field and solute concentration. The fluid flows due to an imposed pressure drop. On the surface of each sphere there is a flux of solute that depends on the solute concentration gradient and on the solid dissolution mass transfer coefficient [5]. The implementation of the sphere swelling is based on the discretization of an empirical law [6] consisting of an exponential increase of the sphere volume. Swelling has two competing effects on the solute transport: i) swelling decreases the average velocity of the fluid which causes a decrease on the solute throughput; and ii) swelling causes an increase in the surface area of the porous medium which in turn enhances solute dissolution. We investigate the impact of this competition on the extracted solute over time and determine an empirical equation that describes the extracted solute concentration.

        Speaker: Mr André F. V. Matias (Departamento de Física and Centre for Theoretical and Computational Physics, Universidade de Lisboa, 1749–016 Lisboa, Portugal)
    • 15:10 16:55
      MS10: MS10 (1)
      • 15:10
        In-Situ Micro-CT Studies to Understand the Role of Salt Precipitation during CO₂ Storage in Saline Aquifers 15m

        CO₂ injection into underground geological formations, particularly saline aquifers, causes the removal of water by evaporation into the CO₂-rich phase. This process triggers salt nucleation and precipitation inside the pores, and therefore, alters the petrophysical properties of the formation rock.
        In the context of CO₂ storage, several experimental studies have been conducted at pore and core scales to investigate salt precipitation. While micromodel experiments have provided a 2D insight into salt precipitates at the pore scale [1, 2], core flooding tests have been extensively employed to mimic this process in natural porous media. These core-scale experiments have mostly been used to monitor the petrophysical alterations due to salt precipitation during CO₂ injection and have reported porosity and absolute permeability reductions [3, 4]. The advent of X-ray microtomography (micro-CT) has facilitated the rapid, non-destructive, in-situ 3D imaging of rock-fluid systems. This technique provides a comprehensive pore-scale characterisation of rock samples down to microns, as well as the distribution, morphologies, and characteristics of the occupying fluids. However, using micro-CT scanning for monitoring such a flow process is challenging due to high-pressure/high-temperature (HPHT) subsurface conditions, which need to be replicated because of the dramatic impact of such conditions on fluid properties and fluid/rock interactions.
        In this work, we aim to investigate salt precipitation induced by CO₂ injection in natural porous media by providing direct, 3D pore-scale evidence using in-situ HPHT micro-CT imaging. Although this technique has been extensively used to study many CO₂ storage related topics, it has rarely been utilised for imaging the potential petrophysical alterations due to salt precipitation during storage operations. Accordingly, we have designed and developed a unique HPHT micro-CT core flooding system, which is an excellent tool for providing valuable 3D information of flow processes at realistic subsurface conditions. The system consists mainly of two parts: (1) the micro-CT instrument itself capable of performing high-resolution scans down to a nominal pixel size of 3 microns; and (2) the HPHT flooding system, the main part of which is an X-ray transparent flow cell, capable of withstanding elevated pressures and temperatures to provide the conditions of typical deep saline aquifers.
        Despite the numerous experimental studies published in this area, the impact of salt precipitation on the flow paths of the injected CO₂ and the potential alteration of its effective permeability is still a subject of discussion. Hence, the main objective here is to investigate the nucleation, precipitation, and dry-out mechanisms, as well as the extent of injectivity reduction at the pore scale. Accordingly, micro-CT scanning of the drying process of a brine-saturated rock sample (diameter ≈ 5 mm) by dry gas injection is conducted. The analysis of the CT images taken before and after the experiments quantifies the precipitate particle sizes, the extent of pore size alterations, and the pattern of precipitation. Moreover, this presentation explores different injection conditions mimic the potential of salt precipitation at different distances from the injection well and analyses the resulting patterns of such a process.

        Speaker: Mr Puyan Bakhshi (Heriot-Watt University)
      • 15:25
        A framework to map pore volume change and mineral dissolution/precipitation of wellbore cement exposed to high concentration CO2 using micro-CT images 15m

        In this study, an image processing framework was proposed for mapping Ca(OH)2 dissolution, CaCO3 precipitation, and pore volume change of wellbore cement samples exposed to high concentration CO2 under laboratory-simulated geologic CO2 storage conditions. The main workflow covered in this framework is to, 1) remove noises, artifacts, beam hardening effects, etc. from micro-CT images of cement samples before and after reaction with CO2; 2) register cement CT images before and after reaction; 3) generate grayscale intensity difference images showing CO2-induced cement alteration, and convert grayscale intensity difference into X-ray attenuation coefficient change; 4) calculate pore volume change and local content changes of Ca(OH)2 and CaCO3 at each voxel, given X-ray attenuation coefficient change; 5) generate pore volume change and Ca(OH)2/CaCO3 content changes in 3D view. The effectiveness of the framework was validated through a step-by-step demonstration of results when deploying the framework to process the micro-CT images of six cement samples acquired before and after reaction with CO2. The 3D CaCO3 precipitation and Ca(OH)2 dissolution map was obtained, and the internal and external CaCO3 shells were visualized. Overall, the 3D precipitation and dissolution map gives more intuitive and interpretable results of CO2-induced alteration of cement than the direct visual comparison from original CT images.

        Speaker: Prof. Liwei Zhang (Institute of Rock and Soil Mechanics, Chinese Academy of Sciences)
      • 15:40
        A Novel Technique of Image Analysis on Foam in Fractures 15m

        In enhanced oil recovery, gas injection often suffers from poor sweep efficiency due to conformance problems, such as gravity override, viscous fingering and channelling. Foam, composed of gas bubbles separated by continuous liquid films (lamellae), can effectively mitigate these problems. During foam flooding, the mobility of gas is reduced by a factor of hundreds or even more (Tang and Kovscek, 2006). As a result, the displacement front is more stable, and more gas is diverted to unswept zones, hence improving the sweep and recovery.

        The ability of gas mobility reduction of foam is highly dependent on its texture. It has been found that foam with a finer texture implies a greater reduction of gas mobility (Lake et al., 2014). In the laboratory, computed tomography (CT) has often been used to study foam flooding in core plugs (Tang et al., 2019; Gong et al., 2020). The saturation of different phases is mapped, to evaluate the performance of the foam. However, foam texture at the microscopic level is still less understood.

        In this study, we present a novel technique of image analysis on foam in two 1-meter-long model fractures (analogous to microfluidic porous media). The fractures are made of glass plates (AlQuaimi and Rossen, 2018). Each model fracture has one flat wall and one rough wall. The gap between the two walls represents the aperture of the fracture. The distribution of aperture can be represented as a 2D map of pores and throats. The two fractures have different roughness distributions. One has a roughness in a regular pattern with a hydraulic aperture of 46 μm. The other one has an irregular pattern with a hydraulic aperture of 80 μm.

        To quantify the roughness of the fractures, we profile the roughened surface (size: 2 × 2 cm, resolution: 1342 × 1342, pixel length: 14.9 μm) of the glass plate using a digital microscope. The fracture volume of the two models is also measured. The transparency of model fractures allows direct visualization of foam in the fractures, using a high-speed camera. A high-parallelism backlight is used to provide stable lumination for the camera. The whole setup is placed in a tent to avoid outside reflection and refraction.

        In this study, 2D image analysis of foam is performed using ImageJ software. We characterize foam texture by quantifying bubble density, bubble size and area fraction of water and gas. We also program macros to compute the velocity of flowing bubble trains. In addition, by using profiling data, we can convert phase area fraction to 3D volume fraction. We can also estimate the capillary pressure in the model fracture. From that we can estimate the lamella surface area available for foam coarsening by gas diffusion. Based on this information we can distinguish when diffusive coarsening stops because bubble pressures are equalized or slows nearly to a stop because bubbles lose contact through lamellae.

        Speaker: Prof. William Rossen (Delft University of Technology)
      • 15:55
        Magnetic Resonance and Magnetic Resonance Imaging of Porous Media – Recent Developments 15m

        Magnetic resonance presents an array of unparalleled opportunities in probing fluids in porous media. Magnetic resonance methods are nowadays routinely employed in well-logging, monitoring underground water resources, laboratory analysis, and industrial process and quality control. Despite these widespread applications, there are significant problems associated with the inability of traditional magnetic resonance methods in observing short-lived signals typically observed in porous media. The University of New Brunswick (UNB) MRI Research Centre developed new methodologies to address these shortcomings and consolidated magnetic resonance imaging (MRI) as an excellent tool for in situ studies of a wide variety of materials, including rocks, sediments, wood, concrete, composites, foods, and microporous materials.
        Innovations of UNB MRI Research Centre exploit (1) free induction decay as a means of signal formation for detecting short-lived signals, (2) low magnetic field intensities to reduce the effects of magnetic susceptibility difference of matrix/fluids, (3) pure phase encoding to avoid artefacts arising from susceptibility effects, chemical shift, B0 inhomogeneity and linewidth restriction on resolution, (4) the importance of information in the proximity of k-space origin on the quantitative quality of data, (5) non-magnetic metallic environmental sample holders with integrated radiofrequency probes, and (6) correcting gradient waveforms or their effect. These innovations permitted quantitative and in vivo imaging of a variety of processes by a combination of specialized software and hardware. Several new discoveries and some interesting observations relevant to porous media applications were facilitated by these developments in the past few years:
        (A) Magnetic resonance methods directly measured gas pressure in microscale pores of methane gas hydrates in a pioneering work. In a methane hydrate-bearing sand pack with 2.8% residual water at 2 MPa and 4°C, the elevated pore gas pressure was measured to be 59 MPa. (B) New models proposed for magnetic resonance relaxation in multicomponent mixtures in porous media were matched to experimental data on CO2/decane mixtures in Berea sandstone at 40°C and 6 MPa and 9 MPa, for miscible and immiscible conditions, respectively. The density of decane in the pore-surface bound layer decreased during the miscible drainage of decane by CO2. In contrast, in immiscible displacement of decane by CO2, the pore-surface area wetted by decane monotonically decreased only at saturations smaller than the residual saturation – consistent with the development of noncontinuous wetting films on the pore surface. (C) We established that nonground eigenvalues of the diffusion-relaxation equation indeed contribute to the magnetic resonance relaxation signal of common porous media, contrary to common belief. This discovery permits direct pore size estimation from common T1 and T2 distribution measurements. (D) The new T1-T*2 method proposed as a 2D relaxation correlation experiment permits the detection of mobile and immobile 1H in porous materials, especially in shales and concrete material with significant susceptibility effects.
        The recent addition of a variable-field superconducting magnet to the UNB MRI Research Centre is expected to further help the development of new methods and applications in porous media.

        Speaker: Dr Armin Afrough (University of New Brunswick; Center for Oil and Gas - DTU, Technical University of Denmark)
      • 16:10
        Spontaneous imbibition dynamics in yarns and knit stitches by fast X-ray tomography and free energy analysis 15m

        Moisture management in textiles is not only of importance for functional clothing, but also for medical fabrics. Understanding or even predicting the dynamics of spontaneous imbibition in textiles is challenging due to the heterogeneity of textile structures and thus the complexity of the fiber/water/air interfaces. The physics on the pore scale determine the macroscopic water transport. Contrary to some classes of porous media, e.g. sedimentary rock, step-wise uptake/imbibition dynamics have been observed for textiles and models in the style of Darcy's or Washburn's laws cannot always be applied. We employ time-resolved X-ray tomographic microscopy (XTM) to study pore-scale filling processes and their impact on the overall imbibition dynamics.
        Textiles are multiscale materials. Yarns are processed into fabrics, e.g. by weaving or knitting. The yarns are twisted bundles of fibers. The fibers can be porous themselves, but we focus in this study on dense fibers of polyethylene terephthalate (PET, not swelling) with uniform wettability and contact angle 48°. 32 continuous PET fibers with circular cross section and a diameter of 55 µm are manually spun to yarns with 200 twists per meter and mounted at given tension (2.5, 10 and 30 mN/tex) in a sample holder attached to a reservoir. The setup is placed on the rotating sample stage of the TOMCAT beamline for synchrotron XTM at the SLS, Paul Scherrer Institut, Villigen PSI, Switzerland. By remotely filling the reservoir, we image the full spontaneous water imbibition process in a 5 mm yarn segment from an unlimited reservoir in 4D with 2.75 µm voxel size and up to one tomographic scan per second. In a second experiment, equally prepared yarns are mounted in a configuration mimicking the contact of two yarns in the wale direction of a knit stitch. This configuration forces the water to pass the yarn contact to reach the top of the field of view.
        XTM reveals the inter-fiber pore system and the dynamic evolution of the water configuration with its corresponding change in free energy. The imbibition process displays two very distinct time scales. While pores are filled in quick bursts, there are long periods of almost flow stagnation at pore transitions. It is found that these periods correspond to quasi-equilibria of the water configuration with almost vanishing free energy gradient. The water reconfigures slowly until it reaches again a state with high free energy gradient that allows higher fluxes. Such high fluxes are supported by the longitudinal aspect ratio of the pores. Since these low-energy-gradient periods can last up to minutes, the overall water uptake in yarns is not dominated by the wetting speed, but by the periods when water is (almost) not flowing. Since the fiber configuration at the yarn contact prevents the formation of continuous cross-yarn pores, this yarn contact is the locus of many such slow water reconfigurations. Consequently, water uptake in both studied systems, namely single yarns and stitches, is characterized by two-scale step-wise dynamics with slowdowns at pore-to-pore and yarn-to-yarn transitions, a crucial information for potential modeling approaches of textiles.

        Speaker: Robert Fischer (ETHZ, Empa)
      • 16:25
        Use of topological principles to determine wettability from pore-scale images 15m

        There are numerous challenges associated with measuring the wettability of a porous material. Surface roughness and chemical heterogeneity obscure representative characterisations via contact angle hysteresis. Micron-resolution X-ray CT imaging has enabled direct geometric measurements of contact angle inside core samples but due to uncertainty and error at the contact line, this method tends to skew values towards 90$^\circ$. The recent inception of an alternative topological approach has resulted in an approximate relationship between contact angle and interfacial curvature for individual clusters of the non-wetting phase, though its application has been limited to images of water-wet rocks at residual oil saturation. Here, previously published topological methods are demonstrated to be only applicable at these conditions. Furthermore, the wetting phase is not specified, leading to ambiguity for heterogeneous mixed-wet samples. We present a more generalised model to include any wettability and saturations with high phase connectivity. A practical workflow has been developed for application to experimental pore-scale images, with processing parameters optimised using results from lattice Boltzmann simulations. Correcting for the relative orientation of the contact line with the solid surface, lacking from previous methods, is shown to significantly reduce error. Comparison of measurements from both techniques on experimental and simulated images at similar conditions suggests that the topological approach presented here provides the more accurate quantification of contact angle for both water-wet and mixed-wet Bentheimer sandstone samples. Consistent 3D spatial distributions of contact angle for these images can now be observed, enabling wettability in porous media to be studied in much greater detail.

        Speaker: Luke Kearney (University of Oxford)
    • 15:10 16:55
      MS17: MS17 (1)
      • 15:10
        Mesoscale Modelling of Thermal-Chemical processes during Nuclear Fuel Corrosion 15m

        Understanding corrosion mechanisms and processes of UO2 fuel is essential for safe operation of nuclear reactors and storage of spent fuel [1-3]. We develop a 3D physics-based numerical model to simulate the thermal-chemical process during the corrosion of UO2 fuel pellets. Mass transfer, thermal conduction and solid chemical reactions are coupled in the model. The impact of temperature on uranium speciation during fuel corrosion is investigated. The UO2 pellets lifetime under corrosion is compared at same temperature but different reactions. The predicted reaction rates are shown to be dependent on the reaction types. The impact of microfractures on fuel pellets corrosion are studied by modelling reactions in fractured pellets. The composition change caused by radiation is also explored. The fuel with UO2-U3O8 mixture is constructed. The results show the mixed fuel presents faster reaction rates in comparison with pure UO2 samples. The developed model will help quantify the effect of temperature on nuclear fuel dissolution and, help determine the key parameters controlling the physiochemical processes and ultimately inform the nuclear industry.

        Speaker: Min Liu
      • 15:25
        Unsaturated porous media freezing: numerical modeling and validation based on experimental data 15m

        Ice formation in porous media is a phenomenon characterized by coupled heat and mass transport, which could lead to considerable deformations [1]. Studying such a process is important in many engineering applications. In cold regions where periodic freezing occurs, porous materials like road pavements and concrete are usually subjected to frost damage. Moreover, some techniques such as artificial ground freezing, which are widely used for ground-water control and temporary excavation support, can lead to heave and settlement of the ground surface.

        In the underlying work, a numerical modeling framework that takes the multi-physical thermo-hydro-mechanical (THM) processes of ground freezing into account is presented. In this, an unsaturated soil is treated as a non-isothermal, deformable, triphasic porous material with a gas phase and a single fluid that can change depending on the thermal conditions between a solid ice and a liquid water state. The model is based on a coupled phase-field-porous media approach [2], where the main focus is laid on the temperature-driven processes that lead to the phase transition between water and ice and the freezing-related deformations. The governing equations of the macroscopic model are based on the well-founded theory of porous media (TPM) [3] extended by the phase-field modeling (PFM) [4]. The model proceeds from a small-strains assumption, whereas the pore-fluid can be found in liquid water or solid ice state with a unified kinematics treatment of both states [5]. Comparisons with the experimental data will demonstrate the ability and usefulness of the considered model in describing the freezing of unsaturated soils.

        References
        [1] J. Bluhm, T. Ricken, M. Bloßfeld (2011). Ice Formation in Porous Media. Advances in Extended and Multifield Theories for Continua, pp. 153-174. Springer Berlin Heidelberg (ed.) B. Markert.
        [2] A. H. Sweidan, Y. Heider, B. Markert (2020). A unified water/ice kinematics approach933for phase-field thermo-hydro-mechanical modeling of frost action in porous media. Computer Methods in Applied Mechanics and Engineering, 372, 113358.
        [3] B. Markert (2011). Coupled Thermo- and Electrodynamics of Multiphasic Continua. Advances in Extended and Multifield Theories for Continua, Springer Berlin Heidelberg, 129-152.
        [4] W. J. Boettinger, J. A. Warren, C. Beckermann, A. Karma (2010). Phase-Field Simulation of Solidification. Annual Review of Materials Research 32:163-9.
        [5] A. H. Sweidan, K. Niggemann, Y. Heider, M. Ziegler, B. Markert (2021). Experimental study and numerical modeling of the thermo-hydro-mechanical processes in soil freezing with different frost penetration directions. Acta Geotechnica. Under revision.

        Speaker: Abdel Hassan Sweidan
      • 15:40
        Measuring The Anisotropic Heat Transfer Coefficients In Carbon Fiber Felt 15m

        Thermal protection systems (TPS) are used to ensure acceptable temperatures for the outer surface of a spacecraft during all mission phases and particularly during atmospheric re-entry. Carbon fiber felt is widely used in TPS systems due to its high porosity and low thermal conductivity [1]. It is an anisotropic material. In local thermal non-equilibrium (LTNE) models, a heat transfer coefficient (HTC) is used to represent the internal heat exchange between the fluid and solid phases. Some correlations for metal foams, packed beds and ceramic foam are proposed in the literature for the prediction of the HTC [2]. However these correlations are not suitable for carbon fiber felt due to its geometric parameters, namely smaller fiber diameter (50μm), lower thermal conductivity (0.23W/(m3 K)) and its anisotropic structure. In this work, an inverse method was used to determine the anisotropic HTC between a gas stream and a carbon fiber felt sample. This method consists of three steps: transient single-blow technique (TSBT) experiments, macroscopic numerical simulation and error minimization between the results of the two first steps. To investigate the influence of the anisotropic structure of the materials on HTC, different experiments were performed by changing the orientation of the sample (Through-Thickness (TT), In-Plane (IP) ), the inlet gas velocity varying from 0.23m/s to 0.94m/s. The experimental data are input into the macroscopic simulation process as initial and boundary conditions. The computational area includes a fluid (gas flow in the tube) and a porous domain. The energy conservation equations are solved using a finite volume method in the Porous material Analysis Toolbox based on OpenFoam (PATO) [3]. Besides, a numerical model of the thermocouple allowed to compute the temperature difference between the gas and the thermocouple probe. At last, a method for minimizing the error between calculated and measured temperatures is introduced, so that we can get the most suitable value of HTC. When the orientation of the sample is changed while keeping the same conditions, different values of the HTC are found. To take explicitly into account the flow direction, a new formulation with HTC has been proposed. This formulation will also be verified using pore-scale simulation in the future [4].

        Keywords: Local thermal non-equilibrium; Anisotropic materials; Macroscopic numerical simulations; error minimization

        Speaker: Mr Shaolin LIU
      • 15:55
        A Darcy scale coupled fluid-thermal framework to model radionuclide transport from a deep disposal borehole 15m

        Waste packages for disposal of radioactive waste originating from reprocessing of spent nuclear fuel typically include a stainless steel canister inside which the waste is immobilised in a (borosilicate) glass matrix. A potential disposal pathway for such wastes is in conventional mined geological disposal facilities (GDF) [1] or in deep boreholes [2]. In the latter concept, the packages are stacked in a disposal zone at a depth of several kilometres [3]. However, deep borehole disposal is still in its infancy requiring considerable Research, Development and Demonstration (RD&D) to bring the science to a similar level as for GDFs [4].
        It is estimated that the total global inventory of radioactivity confined within (borosilicate) glass from reprocessing is on the order of $10^{20}$ Bq, with an approximate weight of 15,000 metric tonnes [5, 6]. The half-life of some of the radionuclides in nuclear waste is from the order of $10^{5}-10^{9}$ y (e.g. $^{135}$Cs, $^{79}$Se, $^{238}$U, etc) [6]. This waste will generate heat for several hundred years [7, 8]. Any disposal container should have a lifetime long enough to survive (i.e. no breach therefore zero release) the heat-production period.
        For clay sediments, a porous medium-type pore network is the path through which transport occurs [9]. For crystalline rocks on the other hand, transport is typically through a fracture network with concomitant matrix diffusion [1]. The nonlinear interaction between different transport phenomena and the very long time scales of the processes involved, necessitates modelling as the most realistic tool to assess the risks to humans and the environment [10]. Given the much greater disposal depth of a deep borehole concept compared to conventional GDFs, and the heat-generating feature of the disposed waste, temperature evolution and its potential impact on radionuclide migration has to be accounted for in post-closure safety assessments.
        For conventional GDFs, several studies have been conducted to model the thermal, hydraulic and mechanical interactions within the near field of the disposal environment [11]. The majority of these post-closure safety assessments consider isothermal transport of dissolved radionuclides, using simulation codes such as FRAC and PORFLOW [10, 12]. Some studies have also used TOUGH an TOUGHREACT to couple other transport phenomena [13]. However, few modelling studies exist for deep borehole disposal which include a proper linkage between the natural hydrostatic and temperature profiles to heat and solute mass transport at the Darcy scale [14, 15].
        Here we present a coupled heat and solute mass transport modelling framework, subjected to depth-dependent temperature, pressure and viscosity profiles - assuming an instantaneous release of all radionuclides. This is a very conservative assumption but is consistent with typical “what if?” scenarios undertaken in post-closure safety assessments [16]. The TOUGHREACT code [17, 18] was used in an axi-symmetrical domain with a total depth of 3200 m. Several scenarios of heat-generation were investigated to test if the additional heat produced by the waste containers affects radionuclide migration, e.g. by generating convection-driven mass transport. Results show that the heat generation does not significantly affect the extent of the solute mass plume.

        Speaker: Dr Kaveh Sookhak Lari (CSIRO)
      • 16:10
        Soret effects in porous media 15m

        Thermal diffusion, the Ludwig – Soret effect, plays an important role in transport of heat and mass in fluid mixtures. The coupling between heat- and mass transport extends Fourier’s law for heat conduction and Fick’s law for mass diffusion and is quantified by the Soret coefficient. The effect has applications in industrial processes, such as utilization of waste heat [1], analyses of composition gradients in oil reservoirs [2], as well as novel use in nanomachines [3]. Many experimental techniques have been used to measure Soret coefficients in bulk fluids [4]. It is known that a porous medium may have an impact on the Soret effect, but experimental data are not conclusive on its origin. For instance, porosity, permeability, wettability, and tortuosity will all change diffusion relative to bulk fluid, but the magnitude and mechanism of the coupling of mass diffusion and thermal diffusion is still unknown.
        We will present results from non-equilibrium molecular dynamics simulations [5] of the Soret effect for a Lennard-Jones model with two miscible fluid components in a porous medium. The medium has different porosity and wettability preferences for the two fluid components. We show that the wettability preferences change the Soret coefficient and discuss the mechanisms that lead to such change.

        Speaker: Bjørn Hafskjold (Norwegian University of Science and Technology)
      • 16:25
        Modelling hydrate formation in porous media: Capillary inhibition effects 15m

        Marine sediments hosting methane hydrates (MH) cover pore sizes ranging from coarse‐grained sands to fine‐grained silts and clays. Coarse-grained sediments favour methane gas and methane saturated water flow and hence the formation of large concentrations of MH in pores (~60-90%) (e.g., Weinberger and Brown, 2006). However, most of the world's MH inventory exists disseminated within fine-grained sediments in very low saturations (below 10%) (e.g., Max et al., 2016). Experimental tests (e.g., Anderson et al., 2009; Chuvilin et al., 2005; Handa and Stupin, 1992; ∅stergaard et al., 2002; Uchida et al., 1999, 2004) and theoretical models (e.g., Clennell et al., 1999; Henry et al., 1999; Sun and Duan, 2007) have evidenced that MH confined in narrow pores (<100 nm) are subjected to capillary effects that disturb their thermodynamic stability. These studies show that capillary pressure hinders MH stability by decreasing the pore water activity and increasing aqueous methane solubility. Then, as pore size decreases, capillarity effects shift the MH equilibrium phase boundary towards higher pressures and/or lower temperatures than those predicted from bulk conditions (no sediment); similar and in addition to the shift generated by chemical inhibitors like salt. Understanding the stability conditions of natural MH is critical for a reliable prediction of the methane budget stored in hydrate systems as well as to assess the feasibility of its extraction for energy purposes (Ruppel and Waite 2020). Here, we first propose an equilibrium model to simulate MH formation conditions accounting for capillary effects. Analogously to water freezing behaviour in pores (e.g., Nishimura et al., 2009), our model assumes MH formation to be controlled by the sediment pore-size distribution and the balance of the capillary forces developed at the liquid-hydrate interface. Our model uses the Clausius-Clapeyron relation for the thermodynamic equilibrium of methane and water chemical potentials in hydrate systems. It defines the thermodynamic equilibrium conditions that need to be satisfied by the liquid and MH phase pressures and the system temperature in a single pore size. Our model captures the depression of the MH equilibrium temperature observed experimentally during hydrate formation/dissociation tests performed in narrow pores (≤30.6 nm) (e.g., Deaton and Frost, 1946; Jhaveri and Robinson, 1965; McLeod and Campbell, 1961; ¬∅stergaard et al., 2002; Anderson et al. 2003, Anderson et al. 2009). Then, the model is combined with van Genuchten's capillary pressure (van Genuchten, 1980) to relate the thermodynamic properties of the hydrate system to the host sediment pore-size distribution. The model is finally applied to simulate and quantify MH formation in sand, silt and clays with different content of fine-particles, under equilibrium conditions and without mass transfer limitations. The simulations evidence that capillary effects are negligible in sand and almost negligible in silty sediments but exert a key control in MH stability and saturation within clayey sediments. In particular, the results show that at thermodynamic conditions typically found in the seabed, capillary effects may reduce the maximum hydrate saturation expected in sediments with a high content of fines up to 50%.

        Speaker: Dr Maria De La Fuente Ruiz (BGeosys, Department Geoscience, Environment & Society (DGES), Université Libre de Bruxelles, Brussels, Belgium)
      • 16:40
        Introduction of Anisotropic Heat Transfer Coefficient 15m

        *Arts et Metiers Institute of Technology, University of Bordeaux, CNRS, Bordeaux INP, INRAE, I2M Bordeaux, F-33400 Talence, France.
        +University of Bordeaux, CNRS, Arts et Metiers Institute of Technology, Bordeaux INP, INRAE, I2M Bordeaux, F-33400 Talence, France

        This presentation addresses heat transfer in porous media with the assumption of local thermal non equilibrium (LTNE). The macroscopic description makes use of a two-equation model featuring a heat transfer coefficient between the solid and fluid phases. This coefficient can be determined from direct pore-
        scale numerical simulations by computing the ratio of the heat flux at the solid-fluid interface to the difference of the average temperatures [1]. When dealing with periodic materials, the resolution of the closure problems [2] obtained when using the volume averaging method can be considered for its evaluation. Both methods are widely used in the literature, but to our knowledge, no study has ever compared their predictions. For this reason, we have implemented both methods and applied them on basic periodic case where a creeping incompressible flow has been considered.

        Results highlight two main facts. First, while the resolution of the closure problems provides a constant heat transfer coefficient, the method based on direct numerical simulations provides a time-varying coefficient that ends up to be equal to zero at steady-state. Special considerations are needed for a proper comparison of the two approaches. Second, as widely known, the heat transfer coefficient has shown to be a function of several parameters, mainly the Prandtl, Nusselt, and Biot numbers. The latter has been particularly investigated in this study by proposing a first analysis with homogeneous constant solid temperature and a second generic one with non-homogeneous and varying solid temperature.

        Finally, the method based on direct numerical simulations is applied on a 3D CMT of Calcarb, a carbon fiber preform used as thermal protection in space vehicle heat shields. The results in terms of heat transfer coefficient are compared to experimental results obtained elsewhere [3].

        The numerical framework developed during this study is made available in the Porous material Analysis

        Toolbox based on OpenFoam (PATO) released Open Source by NASA [4] (www.pato.ac).

        Speaker: Hermes Scandelli
    • 15:10 16:55
      MS19: MS19 (1)
      • 15:10
        Controlling Gas Diffusion Layer Wettability via Additive Manufacturing and Simulation 15m

        Chemical exchange and energy storage devices utilize gas diffusion layers (GDLs) to facilitate the transport of gaseous reactants and liquid electrolytes to a catalyst site. The goal of the current work is to study the liquid-gas interface dynamics that result in flooding in GDLs in the context of electrochemical CO2 reduction (CO2R). In CO2R reactors, flooding of the porous layer imposes a great challenge in expanding this technology to industrial applications. In fact, flooding of the GDL can happen within several hours of operation, leading to a reduction in selectivity toward CO2R reaction products. Generally, flooding is inhibited by hydrophobic coating applied to internal surfaces of the GDL, such as polytetrafluoroethylene (PTFE). However, recent innovations in additive manufacturing and catalyst design have enabled high-performance reactors with unprecedented rates of product conversion. Wettability and the potential for flooding increases as lower surface tension CO2R reaction products (e.g., formic acid, methanol, ethanol, and 1-propanol) are introduced in high concentrations into the flowing liquid streams, thus challenging existing GDLs. If the GDL becomes flooded and pores start to fill up with liquid, gaseous CO2 is blocked from reaching the active site catalyst surface. It is hypothesized that the liquid electrolyte flooding the GDL under high-conversion reactor operation leads to suboptimal performance or even failure of the electrochemical reactor.

        We will present a three-dimensional model incorporating the Hoffman expression for dynamic contact angle for CO2R products. Next the governing equations will be discretized numerically using the volume of fluid technique in OpenFOAM and executed on a parallel computing platform. The CFD core of this simulation serves as foundation to an optimization algorithm that iterates over the surface texture and morphology of the GDL to study the liquid saturation as a function of capillary pressure. Three morphologies of gyroids, lattice structures, and tubular arrays in combination with three surface textures of triangular waves, Voronoi embossment, and finned embossments are selected for the purpose of study. The designs are constrained to have equal liquid-gas interface area and contact line length. However, surface texture parameters such as pattern density, chord height, and number of cells per unit volume are unconstrained variables that can be optimized. To update the geometry in each iteration, nTopology software has been used to create a new lattice structure with new sets of input variables. This unique software integration offers a significant advantage over geometry manipulation in OpenFOAM and could be applied to many similar problems involving complex geometry CFD calculations.

        Speaker: Sadeq Saleh (Post-doctoral associate researcher)
      • 15:25
        Numerical Modeling of Capillary-Driven, Paper-Based, Flow-Through, Microfluidic Redox Flow-Batteries 15m

        During the last couple of decades, interest in small-sized, single-use, disposable devices such as rapid diagnostic kits (RDK’s) has dramatically soared [1]. Currently, such portable electronic devices rely heavily on conventional coin/button cell batteries for their operation. Although such batteries are very reliable and efficient, they become troublesome when such single-use kits have to be disposed of. The problem is that the kits are usually discarded when the battery is not fully discharged. Evidently, this means a huge waste of energy, but, more importantly, it poses severe environmental hazards when the chemicals stored inside the battery diffuse into aquifers. In a world re-imagined with bio-degradable materials, it is of no surprise that in recent years we are witnessing a growing interest in cellulosic materials for the construction of such kits. Paper is cheap, recyclable, and bio-degradable. An extra feature of cellulosic paper is that they can be used in the context of a flow battery to energize the printed circuitry of such kits [2]. That is to say that, while test fluid such as urine or blood is laterally spreading through the paper, they can serve as the fuel to energize the kit. As a matter of fact, the electrodes can be as simple as two parallel lines sketched by just a pencil on the two edges of the cellulosic paper. Fortunately, in recent years, novel paper-based, all-quinone, flow-through, microfluidic flow batteries such as PowerPAD have been developed for single-use applications [3]. The cellulosic absorbent pad incorporated in the design of this flow battery establishes flow through its porous carbon electrodes via capillary action thereby eliminating the need for any type of micropump. The device is inherently transient as it relies on passive, dynamic wicking of electrolytes through the porous electrodes where electrochemical reactions occur. But, the power output of this promising flow battery should further be enhanced before it can be considered as a true contender to conventional batteries. And this requires that a mathematical model is available which can be used for its design. In this work, a general theoretical framework has been developed for designing such flow batteries. The proposed two-step methodology can be used for determining the polarization curves of such electrochemical cells at discrete times. Results obtained this way can then be used to investigate the effect of different parameters on the maximum power output of the cell and its efficiency as functions of time. In our two-step methodology, imbibition of electrolytes by electrode/pad is computed first using Richards equation combined with the Brooks-Corey correlations. In the second stage, the saturation field so obtained is used to obtain the time-dependent velocity field from which polarization curves can be obtained at discrete times. Using a two-dimensional finite-element analysis, we have been able to qualitatively predict the time-dependent behavior of the PowerPAD battery [3]. The methodology developed in this work has also enabled us to qualitatively investigate the effect of pad’s thickness, pore size, pore-size distribution, and contact angle on the power output of this battery.

        Speaker: Ms Pardis Sadeghi (Simon Fraser University)
      • 15:40
        Evaluation of the Impact of Flow Field Design on the Porosity of Zinc Deposition in the Zinc-Iodide Flow Battery by X-ray Computed Tomography 15m

        Among the aqueous redox flow battery systems, redox chemistries using a zinc negative electrode have a relatively high energy density [1]. In this study, a new flow field design was applied in a zinc-iodide flow battery, with some of the electrolyte flowing over the electrode surface, and a fraction of the flow passing through the porous felt electrode in the direction of current flow. The flow battery was tested under constant current density and the efficiency, discharge energy density and power density of the battery were improved compared to conventional flow field designs. The morphology of the zinc deposition was studied using scanning electron microscopy and optical profilometry. It was found that the flow through the electrode led to a thinner zinc deposit with lower roughness on the surface of the electrode, in comparison to the case where there was no flow through the electrode.
        During the charging process, metallic zinc is electroplated on the porous graphite felt in the negative side of the battery [2]. Ex-situ tomographic measurements were used to image the zinc particles on the surface and inside the porous felt qualitatively and quantitatively. Information of porosity, thickness and distribution of the zinc in the porous felt were obtained from x-ray computed tomography (XCT) images. Volume rendering of graphite felt from XCT images showed that in the presence of flow through the electrode, more zinc deposition occurred inside the porous felt, resulting in a thinner surface deposit, and higher battery capacity and improved performance.

        [1]- Khor, A., P. Leung, M. R. Mohamed, C. Flox, Q. Xu, Liang An, R. G. A. Wills, J. R. Morante, and A. A. Shah. "Review of zinc-based hybrid flow batteries: From fundamentals to applications." Materials today energy 8 (2018): 80-108.

        [2]- Li, Bin, Zimin Nie, M. Vijayakumar, Guosheng Li, Jun Liu, Vincent Sprenkle, and Wei Wang. "Ambipolar zinc-polyiodide electrolyte for a high-energy density aqueous redox flow battery." Nature communications 6, no. 1 (2015): 1-8.

        Speaker: Ms Fatemeh ShakeriHosseinabad (PhD Candidate)
      • 15:55
        Insights into capillary pressure in the GDL of operating polymer electrolyte fuel cells 15m

        X-ray tomographic microscopy (XTM) has become a versatile tool for the analysis of the microstructure in fuel cells, lithium ion and redox flow batteries, as well as the transport processes therein. Advanced analysis tools like 3D interfacial curvature analysis have been developed to determine the capillary pressure in digital rock physics investigations [1] and were recently applied to ex-situ XTM imaging experiments of the droplet release cycle in polymer electrolyte fuel cells [2]. Within this presentation, we will give insights into the water cluster formation using operando XTM imaging at a frequency of 1 Hz from liquid water emergence at the catalyst layer – gas diffusion layer interface until liquid water breakthrough and droplet formation in the gas channel of the flow field. With the help of interfacial curvature analysis as well as volume of fluid simulations [3], it was possible to obtain information about the capillary pressure evolution in the water phase. We will explain the nuanced interactions of water volume and pressure evolution during the growth of the percolation network within the GDL and the droplet formation and comment on the observed distinct differences to ex-situ pressure evaluations.

        References
        [1] Q. Lin, B. Bijeljic, R. Pini, M. J. Blunt and S. Krevor, Water Resources Research, 54, (2018) 7046
        [2] A. Mularczyk, Q. Lin, M. J. Blunt, A. Lamibrac, F. Marone, T. J. Schmidt, F. N. Büchi and J. Eller, Journal of The Electrochemical Society, 167, (2020) 084506
        [3] D. Niblett, A. Mularczyk, V. Niasar, J. Eller and S. Holmes, Journal of Power Sources, 471, (2020) 228427

        Speaker: Jens Eller (Paul Scherrer Institut)
      • 16:10
        Non-solvent Induced Phase Separation: A Synthetic Approach Towards High Performance Redox Flow Battery Electrodes 15m

        Transitioning to a sustainable energy economy is one of the greatest challenges of this century. Integrating renewables (e.g., wind and solar power) into the grid must be accelerated to limit the devastating effects of climate change. Due to their intrinsic intermittency, large-scale energy storage must be deployed to balance the mismatch between supply and demand[1]. Redox flow batteries (RFBs) stand out as a promising candidate due to their ability to independently scale power and energy and projected lower costs[2,3]. The performance of RFBs largely depends on the porous electrodes microstructure and chemical composition as they must simultaneously provide high surface area for electrochemical reactions, low pressure drop, high electrical conductivity, and facile mass transport[4]. State-of-the-art electrodes are composed of carbon fibers which are arranged together using mechanical methods forming idiosyncratic structures such as papers, cloths and felts[5]. Their fabrication involves multiple complex subprocessing steps[6] impacting the final manufacturing cost and offering limited versatility to control the three-dimensional structure of the material, which ultimately hampers widespread commercialization of the technology.

        Here, we introduce the non-solvent induced phase separation (NIPS) as a simple and versatile fabrication method for carbonaceous porous electrodes[7]. Drawing inspiration from membrane science and technology[8], the NIPS method has been leveraged to synthesize morphologically-diverse microstructures (e.g., isoporous, macrovoids, porosity gradient) which are appealing to electrode manufacturing. A polymer solution, containing polyacrylonitrile (PAN, carbon-containing) and polyvinylpyrrolidone (PVP, pore-forming agent) dissolved in N,N-dimethylformamide (solvent) was casted in a mold and subsequently immersed in water (non-solvent). Finally, the polymeric scaffold is carbonized under inert conditions to form a conductive network. Easily adjustable parameters, such as solvent type, polymer concentration and temperature enable control of the final electrode microstructure. In this work, we study the influence of the PAN:PVP ratio on the electrode microstructure and its resulting effect on RFBs performance.

        Microstructural characterization revealed a multimodal pore size distribution composed of fine, interconnected microvoids (pore diameter  2-15μm) coupled with through plane, finger-like macrovoid channels (throat diameter > 50 μm) forming honeycomb networks. The unique microstructure, not attainable with traditional carbon-fiber manufacturing techniques, enables large surface area at the membrane-electrode interface and fast electrolyte replenishing which reduces mass transfer resistance within the electrode. Flow battery tests with Fe2+/Fe3+ electrolyte revealed a considerable reduction of the charge transfer (RCT  0.016 Ω) and mass transfer (RMT  0.025 Ω) overpotentials of the novel electrodes compared to the commercial baseline (SGL29AA, RCT  0.326 Ω and RMT  0.151 Ω at a linear velocity of 5 cm s-1) at the expense of a slight increase in pressure drop. In the final part, we demonstrate the use of NIPS-electrodes in a full all-vanadium RFB. The polarization analysis revealed a ca. 70% improvement in power density compared to the baseline material, which can be attributed to reductions in the charge transfer and mass transport overpotentials. Although nascent, NIPS emerges as a promising platform to engineer porous electrodes for RFBs and other convection-enhanced electrochemical systems.

        Speaker: Rémy Richard Jacquemond (Membrane Materials and Processes Department of Chemical Engineering and Chemistry / Dutch Institute for Fundamental Energy Research (DIFFER) Eindhoven University of Technology)
    • 15:10 16:55
      MS20
      • 15:10
        Accurate numerical simulation of electrodiffusion and water movement in brain tissue with cortical spreading depression as a case study 15m

        Mathematical modelling of ionic electrodiffusion and water movement is emerging as a powerful avenue of investigation to provide new physiological insight into brain homeostasis. However, in order to provide solid answers and resolve controversies, the accuracy and precision of the predictions are essential. Here, we consider an homogenized model for ionic electrodiffusion and osmosis comprising a non-trivial system of non-linear and highly coupled partial and ordinary differential equations that govern phenomena on disparate time scales. We study numerical challenges related to approximating the system and validate the model against values from experimental studies in the physiologically relevant setting of cortical spreading depression (CSD). CSD is a wave of electrophysiological hyperactivity accompanied by substantial shifts in ionic concentrations and cellular swelling. We evaluate different associated finite element-based splitting schemes in terms of their numerical properties, and find that the schemes display optimal convergence rates in space for problems with smooth manufactured solutions. However, the physiological CSD setting is challenging: we find that the accurate computation of CSD wave characteristics (wave speed and wave width) requires a very fine spatial and fine temporal resolution. Further, the data for several CSD hallmarks obtained computationally, including wave propagation speed, direct current shift duration, peak in extracellular potassium concentration as well as a pronounced shrinkage of extracellular space, are well in line with what has previously been observed experimentally. Finally, we note that the model considered within this work may be applied to study a wide array of phenomena in brain physiology and pathology.

        Speaker: Dr Ada Johanne Ellingsrud (Simula Research Laboratory)
      • 15:25
        A sequential grid-block upscaling method for highly heterogeneous tumors: application to osteosarcoma 15m

        Osteosarcoma is a primary bone tumour that occurs mainly in adolescents and young adults. The survival rate at 5 years is 70% and drops to 25% for patients with metastases or poor responders to treatment [1]. Therapeutic strategies have not evolved for more than three decades and new developments are needed to improve the specific management of patients.
        Like the majority of complex genomic sarcomas, this type of tumours presents strong spatial heterogeneities. In the case of osteosarcoma, there are heterogeneities in bone micro-architecture, cell density but also in the response to treatment due to the potentially localised effect of chemotherapy [2]. Because of the cell populations involved in the evolution of osteosarcomas such as osteoblasts, osteoclasts or osteocytes, it is supposed that osteosarcoma is highly sensitive to the mechanical effects occurring at various spatial scales [3].
        At the tissue scale, the osteosarcoma can be considered as porous medium involving various phases (bone, fluid and cells). It is admitted that transport mechanisms and structural deformations play a fundamental role in disease evolution but also on treatment efficiency. Therefore, it is important to determine accurately bone mechanical properties.
        The aim of this work is to study different transport mechanisms (interstitial flow, diffusion), structural mechanics (linear elasticity) and poromechanics in the porous tumour at the tissue scale by an approach based on upscaling methods. This methodology rely on histological and immunohistological binarized sections of surgical specimens from a Toulouse patients cohort (CRB Cancer Toulouse). The statistical study of the osteosarcoma micro-architecture shows that the identification of characteristic lengths is complex and that a separation of spatial scales is not necessarily identified. To solve this problem, a sequential grid-block upscaling approach was therefore chosen [4].
        We propose to study the 2-step sequential Grid-Block method for each physical mechanism mentioned above. In order to reduce the influence of boundary conditions on the sequential process, an extend-local method has been developed for the first upscaling. These methods have been implemented with the finite element toolbox FEniCS [5]. The dependence to the various methods parameters (boundary conditions, Grid-Block size etc) of the resulting tensors and their properties were studied.
        Through this approach, mechanical properties and biological parameters (e.g. cell population density) can be correlated. It is then possible to obtain new quantitative mecano-biological information on bone tumours from patients follow-up images and potentially to obtain markers useful in patient-specific treatment management.

        Speaker: Mr Adel Moreno (Institut de Mécanique des Fluides de Toulouse)
      • 15:40
        Upscaling between an agent-based model (smoothed particle approach) and a continuum-based model for wound contractions 15m

        Deep tissue injury often results in contraction of skin due to mechanical pulling forces exerted by skin cells (fibroblasts) in the dermal layer. If contractions are morbid, then they are referred to as contractures. Contractures cause disabilities to patients, by, for instance, loss of mobility of a joint. By the use of modeling, we aim at understanding the mechanisms behind the formation of a contracture and at predicting which wound is likely to develop a contracture and which treatments can be employed in order to minimize the likelihood of a contracture. In most of our work, we used the immerse boundary approach based on a superposition of Dirac Delta functions to describe the forces exerted by individual skin cells, which results in a finite element solution that is not in H1. In [1, 2], we developed the smoothed particle approach as a replacement of the immersed boundary approach to improve the accuracy of the solution.

        The smoothed particle approach is categorized as agent-based model, in which cells are considered as individuals. This class of models has the advantage of investigating the cellular activities of every single cell. Furthermore, for this modelling class, it is more straightforward to deduce parameter values from in vitro or in vivo experiments. However, once the number of cells is in the order of thousands and the wound scale is large (like centimeter square), these models become too expensive from a computational perspective. For the larger scales, continuum-based models are used. These models do not treat cells as separate entities, but treat cell behavior by the use of cell densities, which represent numbers of cells per unit volume. The resulting partial differential equations are easier to solve in terms of computational power.

        We investigated the connections and consistency between these two types of models, regarding the momentum balance equation, which is used to describe the forces exerted by cells on the extracellular matrix (ECM) causing the deformation of the substrate. In one dimension, we establish the consistency between these approaches in both analytical solutions and finite-element method solutions. In the multi-dimensional case, we have only computationally shown the consistency between the continuum-based and agent-based models.

        Speaker: Qiyao Peng (Delft University of Technology)
      • 15:55
        Simulation of blood flow in a whole mouse brain vasculature 15m

        Quantification of the full brain structural vasculature and physiological response is advantageous for improved understanding of cerebrovascular disease progression affecting the brain. In this respect, characterization of the whole brain angioarchitecture across multiple resolution scales from arteries and veins down to capillaries enables simulation of whole brain blood flow. In the current work we are pioneering a blood flow simulator for a complete in silico mouse brain model previously segmented for vasculature. We report structural and functional parameters of the mouse brain angioarchitecture that to date have not been reported elsewhere.

        Speaker: Erlend Hodneland (NORCE Norwegian Research Centre)
      • 16:10
        Microstrokes and capillary dilations – investigating the effect of single capillary alterations 15m

        Capillaries are the most frequent vessel type of the brain’s vasculature. The dense and highly interconnected capillary bed is key to ensure a robust blood supply over the entire depth of the cortex, and during baseline and neuronal activation. Besides its relevance our knowledge of structural and functional properties of the capillary bed remains limited. We perform blood flow simulations in realistic microvascular networks and alter individual capillaries to improve our understanding of capillary perfusion and robustness. More precisely, we first investigate the impact of single capillary dilation (1), which has been suggested as a mechanism to contribute to up-regulate flow during neuronal activation. Subsequently, we study flow changes in response to single capillary occlusion (2), because these micro-lesions are linked to dementia and Alzheimer’s disease. Both studies provide insights on the role of these alterations but importantly also regarding general characteristics of the cortical capillary bed. Additionally, thanks to our numerical model which tracks 100 thousands of red blood cells (RBCs) (3), we are able to comment on the impact of RBCs on these local changes.

        Our results show that a capillary dilation of 10% leads to a flow increase of 23% (per 100 µm) and an increase in the number of RBCs of 20% in the dilated capillary. Interestingly, the precise response depends on the relative bulk flow velocity difference at the upstream divergent bifurcation. As such, single capillary dilation causes a local increase in flow rate and a redistribution of RBCs. However, to increase the total inflow by ~6% in a microvascular network embedded in a tissue volume of 1 mm3 all capillaries need to dilate by 10%. Consequently, capillary dilation is likely relevant for a localized redistribution of flow and RBCs, but is not the driving force to induce an overall flow increase.

        Comparable to single capillary dilations, the effects of a microstroke are most pronounced in the direct vicinity of the microstroke capillary (MSC) and the severity is governed by the local vascular topology. The largest changes are observed for a MSC with a convergent bifurcation upstream and a divergent downstream (2-in-2-out). Here, the flow rate drops by 80% in the directly adjacent vessels and is still reduced by 20% in generation ±3 from the MSC. Significantly, smaller changes are observed for a MSC with a divergent bifurcation upstream and a convergent bifurcation downstream (1-in-1-out). Interestingly, MSCs of type 2-in-2-out are considerably less frequent than MSCs of type 1-in-1-out. Moreover, they supply a significantly smaller tissue volume with oxygen and nutrients. Taken together, our results suggest that the perfusion of the capillary bed is inherently robust to single capillary occlusions. Moreover, we hypothesize that the different topological configurations might fulfil distinct structural and functional tasks.

        Speaker: Franca Schmid (ETH Zurich)
      • 16:25
        The role of collateral vessels in redistributing blood flow during stroke – combining in vivo data with blood flow simulations in semi-realistic networks using an inverse model 15m

        Due to the limited energy storage capabilities of the brain, maintaining a robust oxygen and nutrient supply to all regions of the brain is crucial. During healthy conditions, the interconnected network of blood vessels sustains blood flow to all brain areas. However, during stroke the overall blood supply is reduced drastically. This typically causes tissue damage, which often results in permanent disability or even death.
        Generally, the microvasculature of the brain cortex consists of three vessel categories: (1) the surface vessels, (2) the penetrating trees and (3) the capillary bed. Collaterals are blood vessels connecting major feeding arteries at the surface of the brain, e.g. the middle and anterior cerebral arteries (MCA, ACA). If the primary flow path is blocked due to occlusion of the MCA, collaterals provide an alternative route for blood to partially maintain perfusion in the under-supplied brain region (MCA region). Therefore, vascular networks with collaterals are more robust towards tissue damage during stroke [El Amki & Wegener (2017)].
        The goal of our work is to better understand the role of collaterals in redistributing flow during stroke and during the subsequent recanalization of the occluded vessel. To date, blood flow can only be quantified in a small number of vessels, hence in vivo measurements only provide limited insight on overall changes in perfusion and on the role of the collaterals. Consequently, we employ numerical simulations [Schmid et al. (2017)] to compute flow and pressure characteristics in large semi-realistic microvascular networks. Here, we present a novel approach to generate such networks by combining realistic arterial networks with an artificial capillary bed. To achieve diameter and flow rate distributions consistent with sparse in vivo measurements, the diameters of the entire network are adjusted by solving an inverse problem using the adjoint method [Epp et al. (2020)]. This allows us to generate large microvascular networks which (a) represent the structure of the real vasculature and (b) are consistent with in vivo measurements in individual subjects with and without collaterals.
        Our results confirm that the reduction of overall perfusion after MCA occlusion is less severe in networks with collaterals. Moreover, we show that the redistribution of flow is a direct consequence of the pressure changes initiated by the occlusion and occurs even without collateral dilation. This results in a substantial increase in flow in all collaterals and in the majority of surface arteries at the ACA side, as well as a directed flow from the ACA- towards the MCA-supplied territory.
        In summary, our approach allows to incorporate sparse experimental data into blood flow simulations. This strengthens the link between in vivo and in silico studies and allows quantitative and combined study designs. The developed simulation framework enables us to study transient changes during treatment as well as the role of changes at the capillary level during stroke. Both aspects are highly relevant for the recovery of the patient but difficult to study in vivo.

        Speaker: Robert Epp (Institute of Fluid Dynamics, ETH Zurich, Zurich, Switzerland)
      • 16:40
        Numerical modelling and experimental validation of percutaneous vertebroplasty 15m

        Percutaneous vertebroplasty is a medical procedure done for treating weakened or damaged vertebrae. In this procedure, a cement-like polymer (bone cement) is injected percutaneously into the inside of the vertebra, which is a porous trabecular structure. Upon curing, the bone cement restores the structural strength of the vertebra. While the procedure is fairly successful, there is a risk of bone-cement leaking outside the vertebra, which could lead to severe problems like pulmonary embolism or paralysis. Towards this, a numerical model that can simulate the flow of bone cement inside the porous vertebra could be useful. Such a model could help mitigate the risk of leakage and help the surgeons determine optimum operating parameters, viz. the injection pressure, the cement viscosity, etc.

        However, the problem is particularly challenging due to many factors like the complex geometry of the trabecular structure, the curing of the bone cement, non-Newtonian rheology of the bone cement and the bone marrow, and patient-to-patient variation in material parameters. In order to tackle this, a continuum-mechanical approach based on the Theory of Porous Media is used to develop a multiphase model consisting of bone, bone marrow, and bone cement. The flow is modelled using a fully upwind Galerkin formulation. Rheological modelling of the fluids is done using non-Newtonian (shear-thinning) constitutive equations. The viscosity at the macro-scale is obtained using semi-empirical models to upscale the shear-rate. The curing of bone cement is modelled by adding a time-dependence to its viscosity. Rheological characterisation of the bone cement is carried out to obtain the material parameters. For the validation of the model, an experiment is set up where the bone cement is injected into representative porous media (here, aluminium foam). The evolution of the flow is captured using a dynamic CT imaging setup. The results at the different stages of injection are then compared and studied.

        Speaker: Zubin Trivedi
    • 15:10 16:55
      MS5: MS05 (1)
      • 15:10
        Studying viral aggregation in porous media 15m

        Viruses are generally found as aggregates in the environment. The aggregation is a natural process which helps viruses to survive in soil and sediments and provides them resistance to disinfection, when they are suspended in water. Aggregation distinguishes between homogeneous and heterogeneous. In the former viruses agglomerate among themselves; whereas in the latter they nucleate around a foreign particle. The formation of viral aggregates may facilitate transport of viruses as well as cause clogging of porous media. Viral agglomeration dependents on the type of virus, solution composition, and the presence of particulate. If there are several works where the process is investigated experimentally, there are few attempts to describe it mathematically.

        Here, we present a study which combines laboratory experiments and modeling to describe the formation and the evolution of viral aggregates. In particular, bacteriophage MS2 were used and tested under the effects of porous medium geometry, pH, ionic strength, and temperature. A microfluidic system was built with channels of various geometry and sinusoidal pore-throat. A mathematical model of particle aggregation based on the population balance equation (PBE) of the number of viral particles coupled with extended DLVO theory was developed to determine the interactions among viruses and the evolution of the cluster size. Preliminary results show that, an early aggregation occurs which controls the later evolution of the cluster size. Given a type of virus, pH and pore-throat shape are the important factors controlling the aggregation process.

        Speaker: Mr Dong Zhang (Stevens Institute of Technology)
      • 15:25
        Pore-scale origin of flow-induced bio-aggregation 15m

        Microbes in natural and engineering systems are often found as aggregates consisting of microbial communities, organic and inorganic matters, and water. Such bio-aggregates play important roles in shaping biogeochemistry of soil and groundwater environments, clogging of porous media, biofilm formation, and human lung infections [1 – 3]. In addition, aggregated cells are reported to have enhanced protections against external stresses such as anti-biotics, nutrient starvation, oxidative stress, etc., helping microbes to cope with environmental changes [3]. Therefore, understanding how bio-aggregates are formed has been an active area of research in not only engineering and natural sciences but also in clinical and evolutionary standpoints. While bio-aggregates are widely generated in porous systems, the role of pore-scale flow and porous media structure on aggregation is still poorly understood. In this study, we combine microfluidics experiments and three-dimensional (3D) numerical simulations to demonstrate that the unique 3D flow structure at the constriction points of pore-throats, which is ubiquitous in porous media, induces bio-aggregate formation.

        We use a single channel with a sinusoidal pore-throat as an analog for a porous system (FIG. 1A). Upon injection of an E. coli suspension (OD600 = 0.1) at a constant flow rate (0.2 μl/min), we observed the formation of bio-aggregates at the pore-throat while in a straight channel only attachment and growth were detected (FIG. 1B - D). Pore clogging and pressure build-up occur as E. coli cells aggregate, which eventually lead to the detachment and flushing of bio-aggregates. A series of laboratory and numerical experiments revealed that 3D secondary flows facilitate attachment and capture of cells at the pore-throat, inducing aggregation. We further identified a critical shear stress value (~ 1.8 Pa) below which an aggregate forms and above which biofilm streamer-like morphology is found. Finally, we show that when the shear stress at the pore-throat is maintained below the critical shear stress, the pore-throat is rapidly clogged by bio-aggregates.

        Speaker: Sang Lee
      • 15:40
        Life in a tight spot: How bacteria move in porous media 15m

        Bacterial motility is central to processes in agriculture, the environment, and medicine. While motility is typically studied in bulk liquid or on flat surfaces, many bacterial habitats—e.g., soils, sediments, and biological gels/tissues—are complex porous media. Here, we use studies of E. coli in transparent 3D porous media to demonstrate how confinement in a heterogenous medium fundamentally alters motility. In particular, we show how the paradigm of run-and-tumble motility is dramatically altered by pore-scale confinement, both for cells performing undirected motion and those performing chemotaxis, directed motion in response to a chemical stimulus. Our porous media also enable precisely structured multi-cellular communities to be 3D printed. Using this capability, we show how spatial variations in the ability of cells to perform chemotaxis enable populations to autonomously stabilize large-scale perturbations in their overall morphology. Together, our work thus reveals new principles to predict and control the behavior of bacteria, and active matter in general, in complex environments.

        Speaker: Sujit Datta (Princeton University, USA)
      • 15:55
        Microbial Induced Desaturation and Precipitation (MIDP) in Stratified Granular Soil 15m

        A meter-scale tank test simulating two-dimensional plane strain conditions was performed to evaluate the effectiveness of microbially induced desaturation & precipitation (MIDP) through denitrification for ground improvement applications in stratified soils. The process stimulates indigenous nitrate-reducing bacteria through the injection of a solution containing nitrate, calcium and a dissolved organic carbon source and results in the production of biogenic gas, biominerals and biomass. Entrapped gas bubbles can dampen pore pressures under cyclic loading, while biominerals form cementing bridges between existing grains, making MIDP a viable ground improvement technique for liquefaction hazards in granular soils. Desaturation of the soil requires a much lower amount of treatment than precipitation, however, precipitation may provide a more durable stabilizing effect as the entrapped gas may migrate and vent to the atmosphere. Previous studies have demonstrated the mechanical response for treated granular soils at bench scale, however limited knowledge is available on the impact of partial desaturation on the hydraulic properties of the soil, particularly in stratified formations. Further investigation into this area is important for the up-scaling and future commercialization of the process as it may affect injection strategies, and the distribution of substrates and metabolic products. The process was monitored in terms of changes in electrical conductivity, moisture content, pore pressure and flow velocity. The results demonstrate how stratification affects the process performance and identify the challenges associated with treatment of layered soil systems.

        Speaker: Dr Leon A. Van Paassen (Arizona State University)
      • 16:10
        Evaluating the interaction of biofilms, organic matter and soil structures at the pore scale 15m

        Key functions of soils, such as permeability or habitat for microorganisms, are determined by structures at the microaggregate scale (< 250 $\mu m$).
        Although advanced imaging techniques now allow snapshots even down to the nanoscale, the evolution of elemental distributions and dynamic processes still can often not be assessed experimentally. So mechanistic models operating at the pore scale can help to study and understand such phenomena.
        We consider the complex coupling of biological, chemical, and physical processes in a hybrid discrete-continuum modeling approach. It integrates dynamic wetting (liquid) and non-wetting (gas) phases including biofilms, diffusive processes for solutes, mobile bacteria transforming into immobile biomass, and ions which are prescribed by means of partial differential equations. Furthermore the growth of biofilms as, e.g., mucilage exuded by roots, or the distribution of particulate organic matter in the system, is incorporated in a cellular automaton framework (CAM) presented in [1, 2, 3]. It also allows for structural changes of the porous medium itself (see, e.g. [4]). As the evolving computational domain leads to discrete discontinuities, we apply the local discontinuous Galerkin (LDG) method for the transport part.
        Finally mathematical upscaling techniques are used to incorporate the information from the pore scale to the macroscale [1,5].
        The model is applied for two research questions: Although a continuous re-organization of disintegrating and assembling soil aggregates can be observed, we still lack understanding of the mechanistic relationship between aggregation and organic matter sequestration in soils. We model the incorporation and turnover of particulate OM influencing soil aggregation. We hypothesize that soil mineral surfaces co-located with decomposing OM develop into spatially discrete ‘gluing’ hotspots that enhance aggregation locally and tested different numerical scenarios of OM input regimes, OM turnover, particle size distribution and ‘gluing’ hotspots.
        As a second application, we quantify the effective diffusivity by upscaling on 3D geometries from CT scans of a loamy and a sandy soil. We see that conventional models for diffusivity cannot account for natural pore geometries and varying phase properties. Upscaling allows also to quantify how root exudates (mucilage) can significantly alter the macroscopic soil hydraulic properties.

        Speaker: Alexander Prechtel (Mathematics Department, University of Erlangen-Nürnberg)
      • 16:25
        Study of the Combined Effect of Reservoir Souring and Scale Formation in hydrocarbon reservoirs 15m

        Seawater flooding, is a widely used improved oil recovery technique in oil reservoirs. Due to presence of sulfate (SO42-) in seawater, this technique can be associated with two side effects. The first side effect is the formation of various types of scale (e.g. BaSO4, CaSO4, and SrSO4) due to the incompatibility of seawater and formation brine that reduces permeability both in the reservoir and wellbore. For example, seawater containing SO42−, with field water rich in Ba2+ may cause BaSO4 scale precipitation both within the formation and also on co-production at the wellbore[A]. Second, the activity of sulfate reducing bacteria (SRB) may result in bio-conversion of sulfate into hydrogen sulfide, a hazardous[B] and corrosive gas. In case both of these processes are possible, they will compete for sulfate and one may limit the other. Therefore, it is important that the both are studied simultaneously. Furthermore, use of souring mitigation strategies can also affect the availability of sulfate through different pathways[C], which in turn calls for the necessity of a comprehensive simulation of all the processes. What makes this complex is that the microbial activity happens through one-way chemical reactions, which is the microorganisms consume sulfate among other things to generate the products, especially hydrogen sulfide in case of SRB. However, scaling happens through equilibrium processes, which mean the reaction path is determined based on the comparison of a state with the equilibrium state. Hence, the microbial reactions can heavily disturb possibly already existing equilibrium of sulfate with other ions and minerals in the reservoir.
        In this work, we first present a model that simulates reservoir souring and mitigation together with scale formation simultaneously. Next, we use available experimental data in the literature to validate the model. A series of simulations are then conducted to identify the important parameters that control hydrogen sulfide production, scale formation, and the competition between them. The effect of scaling on porous media properties (porosity and permeability) is then discussed. Additionally, we discuss the possibility of optimizing souring mitigation strategies such that it doesn’t trigger sever scaling.

        References:

        [A]: K.S Sorbie, E.J Mackay, 2000. Mixing of injected, connate and aquifer brines in waterflooding and its relevance to oilfield scaling, Journal of Petroleum Science and Engineering, Volume 27, Issues 1–2, Pages 85-106, ISSN 0920-4105.

        [B]: Jiang, J. et al. 2016. Hydrogen sulfide-mechanisms of toxicity and development of an antidote. Sci Rep 6, 20831.

        [C] Veshareh, M.J., Nick, H.M., 2019. A sulfur and nitrogen cycle informed model to simulate nitrate treatment of reservoir souring. Sci. Rep. 9, 1–2.

        Speaker: Ali Mahmoodi (Danish Hydrocarbon Research and Technology Centre, Kgs, Lyngby, Denmark)
      • 16:40
        Enzymatic degradation of biomass: a porous media approach 15m

        In the present era marked by the desire to build a bio-economy, plant biomass has a vast potential as a source of renewable and environmentally friendly molecules of interest. Deconstruction of biomass by a cocktail of enzymes is relevant at an industrial scale. However, achieving a better understanding of the intimate relationship between synergistic enzymatic activity and deconstruction of mechanisms of enzymatic degradation of such a complex, multiscale porous material is still needed.

        In this work, we present some results regarding enzymatic degradation of a model biomass, raw wheat straw, obtained with experimental approaches such as X-Ray tomography or breakthrough curve analysis, which are usually dedicated to more “conventional” porous media.

        First, we will present some results obtained using a laboratory-scale X-ray tomograph. Fully hydrated wheat straw samples, placed in a home-made 3D-printed thermostatically controlled bioreactor, are subjected to action of a commercial enzymatic cocktail. Enzymatic activity is monitored using state of the art techniques in enzymology. In spite of a rather limited spatial resolution (voxel size is 1.25 μm), 3D X-ray tomography allows to highlight the selective effects of the enzymatic degradation. Notably, the disappearance of cellulose-rich cell walls as a function of the duration of the enzymatic attack, can be quantified over the full scale of the wheat straw sample (i.e. a few mm in length) offering 3D pieces of information on the degradation process, which contrasts with the 2D picture classically obtained from 2D imaging techniques.

        Second, in order to probe the effects of the enzymatic degradation at a sub-micron scale, we analyse breakthrough curves obtained by 2D X-ray radiography, when flushing with pure water a wheat straw initially saturated with a radio-opaque molecular tracer. Experiments are conducted with untreated and degraded wheat straws. Breakthrough curve analysis is used to detect any differences between these two kinds of samples, which traduce an alteration of the transport properties of the tracer within the wheat straw. Modelling of the transport properties (e.g. through an effective diffusion coefficient) in relation with the enzymatic degradation mechanism (e.g. progressive disentangling of the polymer network constitutive of the plan cell walls, prior to its disappearance as imaged on 3D images) is a key point and preliminary results will be presented.

        Speaker: Sarah Blosse (1. Institut de Mécanique des Fluides de Toulouse (IMFT), Université de Toulouse, CNRS - Toulouse, France, 2. Toulouse Biotechnology Institute, Université de Toulouse, CNRS, INRA, INSA - Toulouse, France)
    • 18:00 19:30
      MS1: MS01 (1)
      • 18:00
        Towards Geologic CO2 Sequestration at Scale: A Review of Geomechanical Impacts, Induced Seismicity Concerns, and Mitigation Measure 15m

        After decades of research on carbon capture and geologic sequestration (CCS), the world needs to finally move from pilot and demonstration experiments to industrial-scale implementation. CCS at scale will involve unprecedented fluid injection volumes that can result in large-scale pressure increases in the subsurface and may cause unwanted geomechanical effects, such as generating seismic events per reactivation of critically stressed faults. Understanding and predicting induced seismicity potential is critical in CCS projects for two reasons: (1) to avoid the potential for damaging earthquakes at the ground surface, and (2) to ensure that caprock integrity is not jeopardized by permeability increases of slipping faults. Also, in a future world with CCS being a fully deployed technology, sedimentary basins with interconnected reservoirs might host multiple storage sites between which pressure interference can be expected. Thus, large-scale pressure buildup can be a limiting factor for CO2 sequestration capacity, because of induced seismicity concerns or because the possibility of distant pressure-related impacts of individual projects needs to be considered. It has been pointed out that the subsurface storage capacity for CO2 may be increased via extraction of the native brines, a pressure management approach that of course comes with additional cost for the handling, treatment or disposal of the extracted brine and thus needs to be carefully optimized.

        This presentation will start with a short description of the current worldwide status of CCS and its role as an important climate-mitigation technology. We will then illustrate the basin-scale pressure impacts expected from industrial-scale implementation based on regional modeling studies of future CCS scenarios, and will discuss the potential for generating earthquakes from CCS at scale using the practice of waste water injection in Oklahoma and surrounding States in the U.S. as an analog. We will also present lessons learned from two field experiments—one being a controlled-injection fault slip experiment in a clay (caprock) formation which is highlighting the importance of aseismic leakage and its potential coupling to induced seismicity, the other a CO2 demonstration site where micro-seismicity has occurred along pre-existing basement faults—and will finally evaluate brine extraction as a mitigation measure currently tested in a deep reservoir in the southern United States.

        Speaker: Jens Birkholzer (Lawrence Berkeley National Laboratory)
      • 18:15
        Lab-scale characterization of a shaly caprock for CO2 storage: advancements and limitations 15m

        The potential of CO2 underground storage relies on the sealing efficiency of the overlaying caprock that acts as a geological barrier. Shales are extensively studied as potential caprock formations thanks to their favourable hydro-mechanical properties and their sealing capacity: low permeability, high sorption capacity, high swelling ability and high capillary entry pressure. The sealing capacity of a geomaterial is usually quantified based on its measured capillary entry-pressure, i.e. the max. pressure difference that may exist across the interface that separates two immiscible fluids before the non-wetting fluid penetrated the pore space.

        The water retention properties of shales have been previously studied in either gas-water or oil-water systems, however, no results for CO2-water systems are reported to this day. In this work, the capillarity of a shaly caprock geometerial is investigated with a series of break-through tests (meso-scale). Based on these results, the capillary pressure (Pc) - saturation (Sw) relations of CO2 displacing water (drainage) and water rewetting (imbibition) are explored and modelled based on the basic principles of unsaturated soil mechanics. The final goal is to project the main findings of the work to possible implications for caprock integrity (entry-pressure) and sealing properties (permeability) for safe CO2 storage. To this end, the transport properties of the material before and after CO2 injection are assessed and compared to previous results. The impact of the boundary conditions (pressure and temperature) to the retention, transport and sealing properties of the caprock material are evaluated. The interpretation of the obtained results is supported by an additional series of injection tests, this time in the micro-scale, the kinematics of which are observed and measured locally with in-situ x-ray tomogrpahy.

        Speaker: Eleni Stavropoulou (EPFL)
      • 18:30
        An adaptively coupled multiphysics model for compositional two-phase flow targeting underground gas storage 15m

        Compositional flow is an important feature of numerical models in the context of gas storage in the subsurface. In practice, not only maximum inflow and outflow rates, development of reservoir pressure and gas plume shape in time are important, but because the gas is to be extracted and, e.g., combusted in a turbine, its molecular composition is of great interest. In addition, dissolution of the storage gas into the brine phase reduces the total amount of retrievable and thus commercially usable gas. Due to uncertainties associated with geological data, efficient and accurate models for energy storage in the underground need to be developed, which is additionally challenging since modeling compositional effects generally increases the complexity of models and with that the computational cost. The concept of vertical equilibrium (VE) [1,2] can be exploited in the context of compositional flow to develop fast models that give accurate solutions. In addition to phase equilibrium, which develops when a less dense gas phase is injected into the resident brine and moves upward to pool below an impermeable barrier, chemical equilibrium forms along the vertical direction driven by the chemical potential between the phases and diffusion within the phases.
        In this talk we present a vertically integrated compositional model which is adaptively coupled to a compositional full multidimensional model. We use the compositional VE model in regions of the domain where the compositional VE assumption is valid, and the compositional full multidimensional model everywhere else. We develop and analyze local criteria to identify
        where the compositional VE assumption is valid in the domain, including extraction and hysteretic effects on the coarse scale. During runtime of the multiphysics model, VE subdomains are identified by the local criterion and the models are assigned adaptively to those regions. We use two test cases: gas injection into a horizontal layer and gas storage with reversed flow in an idealized dome-shaped aquifer, and show efficiency and accuracy of the compositional VE model and the compositional multiphysics model.

        [1] Y. Yortsos. A theoretical analysis of vertical flow equilibrium. Transport in Porous
        Media, 18(2):107–129, 1995.
        [2] L. W. Lake. Enhanced oil recovery. Prentice Hall Englewood Cliffs, 1989.

        Speaker: Beatrix Becker
      • 18:45
        Heterogeneity effects on the Solubility-trapping during CO2 Geological Sequestration 15m

        In the CO2 sequestration process, the solubility-trapping mechanism is one of the key mechanisms, which contributes to the safe eradication of injected supercritical CO2 (ScCO2). When ScCO2 is injected into the reservoir domain, it will start migrating upwards due to its low density as compared to reservoir water. During this migration, some amount of CO2 will be dissolved into the reservoir water. This process of CO2 dissolving in the reservoir water and getting trapped in the reservoir domain is known as Solubility-trapping. The dissolution of CO2 in the reservoir domain can also occur due to the solubility fingering phenomenon. This solubility fingering phenomenon takes place due to the density differences between the CO2 dissolved water and connate reservoir water. Further, it will cause instability in the domain, which activates the diffusive convection process, which will increase the solubility-trapping efficiency gradually [1].

        The objective of this paper is to conduct a study on solubility-trapping mechanisms during the CO2 sequestration process. The solubility-trapping mechanism has a greater influence on the mineral-trapping mechanism, where the harmful CO2 can be permanently eliminated by mineral dissolution and precipitation reactions [2]. In this research, an effort is made to study the influences of petrophysical properties, geomorphological structures, and other CO2 sequestration parameters on the solubility-trapping mechanism over a long geological time scale. The reactive transport modelling technique is used to perform this numerical analysis. It has the ability to predict the geochemical reactions in both spatial and temporal directions along with the fluid flow [3]. In the current numerical analysis, necessary assumptions are made so that only the solubility reactions are considered by neglecting the mineral reaction.
        Firstly, the evidence of solubility-trapping due to the instability created by density differences in the reservoir domain is evaluated. Then the initiation of density-driven convective mixing is evaluated with the help of the Rayleigh-Darcy number for an observable domain over a geological time scale. Secondly, the parametric analysis is carried out by analyzing the solubility-trapping percentage at different injection points with a fixed injection rate so that the optimal injection point for CO2 sequestration is evaluated. Then the influences of petrophysical properties and geomorphological structure on the solubility-trapping mechanism are studied by modelling individual synthetic domains.

        Further, the analysis is carried out to study the trapping efficiency, storage capacity, and structural integrity. These simulation analyses are carried out based on the cumulative aqueous CO2 concentrations, average reservoir pressure, and reservoir temperature. The outcome of these results provide insights into the selection of the suitable range of petrophysical properties and optimal injection points for the safe and efficient implementation of CO2 sequestration.

        Speaker: Mr PRADEEP REDDY PUNNAM
      • 19:00
        Mineralisation from carbon dioxide convective dissolution in a packed bed Hele-Shaw reactor 15m

        Pilot projects to sequester CO$_2$ in geologic formations as part of Carbon Capture and Sequestration (CCS) efforts to mitigate anthropogenic climate change have obtained evidence of the mineralization of injected CO$_2$. Basalt aquifers like in CarbFix and the Wallula Basalt Pilot Project contain minerals like olivine which can liberate ions to mineralize and deposit the carbonates as they themselves dissolve. Flow through experiments in olivine show evidence for dual control of carbonation by reactive and transport processes [1] and the modification of the permeability of the host rock [2]. We have investigated the impact of porosity and permeability changes on the spatiotemporal dynamics of mineralization of calcium carbonate formed from the convective dissolution of carbon dioxide. We report our experimental study of convective dissolution of carbon dioxide in a modified vertical Hele-Shaw cell where the carbon dioxide is dissolved into host solutions of different concentrations of dissolved portlandite (Ca(OH)$_2$) which reacts to form solid CaCO$_3$. For the modification of the cell, glass beads of different diameters were packed into the cell in order to vary the porosity and permeability. We show that the precipitation front advances more slowly for the smaller beads as well as for the higher concentrations of reactant.

        Speaker: Delora Gaskins (Université Libre de Bruxelles)
    • 18:00 19:30
      MS25: MS25 (1)
      • 18:00
        Transdisciplinary Soil Hydrology 15m

        Using an evolutional pathway from disciplinary towards transdisciplinary science and research, I explore exciting opportunities that can lead to transdisciplinary research as society demands for our science expertise to be increasingly involved in developing solutions for global issues of sustainability. I do this by presenting excellent examples by way Dr. Harry Vereecken has taken this challenging path. Recommendations are presented to better train students and early‐career scientists so that they can be effective in participating and communicating their scientific knowledge to relevant stakeholders, the public, and decision makers when being part of the policy‐making process.

        Speaker: Prof. Jan Jan W Hopmans (University of California Davis)
      • 18:15
        How Harry Vereecken’s work contributes to reach the 2030 global sustainable development goals. 15m

        For more than 35 years, Harry Vereecken developed vadose science research, aiming primarily to improve the understanding and prediction of water and contaminant transport processes, supporting sustainable soil and water management. This research is key in the current sustainable development agenda, where multiple objectives are directly related to good and healthy status of soil and water systems. In this contribution, examples are given showing how combined methodologies based on pedotransfer functions, hydrogeophysics and modeling of the soil-water-crop continuum are implemented to generate information supporting sustainable soil and water management strategies. A first example deals with the evaluation of the impact of agricultural policies on groundwater quality in Belgium. In this example, long term groundwater pressures with nitrate on deep unconfined groundwater systems are simulated, allowing to evaluate the reaction time of the system for adapted agricultural policies. These policies were designed to reduce nitrate pressures on groundwater systems from the agricultural sector. In this study, the Belgian soil map, the Belgian geological map, soil physical analysis, Harry’s pedotransfer functions, and the WAVE model were used to perform the simulation study. The WAVE model (Vanclooster et al., 1996) was a revision of the SWATNIT model, developed earlier by Harry and co-workers in 1991 (Vereecken et al., 1991). A second example deals with the increase of food security in Benin. Benin inland valleys are currently underexploited and present unique opportunities to increase food production. Yet, the exploitation of these inland valleys requires a better understanding of the hydraulic behavior of these inland valley systems. In this example, it is shown how a combined approach, based on classical soil physical sampling, pedotransfer functions, and remote sensing is used to assess the infiltration characteristics of an experimental inland valley, supporting the design of an appropriate hydrological model of Benin inland valley systems. In both examples, approaches and methods inspired by Harry’s works were used.

        References
        Vereecken H., M. Swerts and M. Vanclooster, 1991. Description of the SWATNIT model. In : Soil and Groundwater Research Report II, Nitrate in soils. Commission of the European Communities, DGXII, 4th Environmental Research Programme: 262-266.

        Vanclooster M., P. Viaene, K. Christiaens and S. Ducheyne, 1996. WAVE: a mathematical model for simulating water and agrochemicals in the soil and vadose environment. Reference and user's manual (release 2.1), Institute for Land and Water Management, Katholieke Universiteit Leuven, Leuven, Belgium

        Speaker: Prof. Marnik Vanclooster (Earth and Life Institute, Université catholique de Louvain)
      • 18:30
        Soil Moisture Data Fusion from Field Scale to Continental Scale 15m

        In past 3 decades, Harry Vereecken has addressed a number of topics related to soil hydrology covering a range of scales from pore to catchment. To honor his outstanding efforts, here we present a new data fusion scheme to merge soil moisture from various insitu and satellite platforms. In this work, we develop a novel multi-scale geostatistical algorithm which can combine massive remote sensing datasets at different spatio-temporal resolutions for enhanced understanding of the underlying physical processes. We apply the proposed algorithm combining soil moisture data from Soil Moisture Active Passive (SMAP) and Soil Moisture and Ocean Salinity (SMOS) with point data from U.S Climate Reference Network (USCRN) and Soil Climate Analysis Network (SCAN) across Contiguous US (CONUS) uncovering novel insights into soil moisture dynamics across scales. Using an underlying covariate-driven spatio-temporal process, the effect of dynamic and static physical controls—vegetation, rainfall, soil texture and topography—on soil moisture is quantified. We find that vegetation, rainfall and topography affect the mean soil moisture distribution across CONUS while soil texture determines the spatio-temporal covariance between soil moisture pixels. We successfully forecast 5-day soil moisture across CONUS for multiple spatio-temporal scales accompanied by uncertainty metrics. Finally, we discuss the potential applicability of the algorithm to future soil moisture missions and broader Earth-System processes.

        Speaker: Binayak Mohanty (Texas A&M University)
      • 18:45
        Near-term forecasts of soil water states 15m

        Soil water content (aka soil moisture) influences many Earth surface processes, from surface runoff to ET to groundwater recharge. By combining pedotransfer functions (PTF’s) (e.g., Vereecken, 1995; Vereecken et al., 2010; van Looy et al. 2017), digital soil models, and high-resolution weather forecasts, we can estimate future soil water states (content and storage), and then use them to solve practical problems like flood risk potential and irrigation needs. Especially where human wellbeing is concerned, errors in soil water state estimates need to be minimized. The questions we ask are: what is our current skill in forecasting soil water content and storage, and what is the role of soil hydraulic properties in reducing errors in these forecasts? To address these questions, we use data from the Texas Soil Observation Network (TxSON), which monitors soil water states and weather parameters from 40 sites, all located west of Austin, TX. Weather forecasts are available from the US National Weather Service (NWS) at time resolutions that vary between 1-12 hours, depending on forecast period, and initial soil hydraulic properties are obtained from PTF’s using SoilGrids250m (Hengl et al., 2017). The monitored field site(s) are found on thin, calcareous soils formed on limestone parent material. Vegetation consists of oak trees, woody plants, and a mixture of short and mid-height grasses (Caldwell et al., 2019). Data are incorporated into HYDRUS-1D, where we fine tune soil properties across several months that includes wet and dry periods. We then forecast soil water states between May 2020 – February 2021, using HYDRUS-1D and 7-day weather forecasts obtained from the NWS’s National Blend of Models (NBM). NBM provides highly-skilled weather forecasts, with data including probability of precipitation, temperature, wind speed and direction, dew point, etc. from which forecasts of ET—and soil water states—can be obtained. Forecasts of soil water content are compared sequentially to measurements from ground-based sensors. As simulations move forward in time, each 7 days long, multiple comparisons of observed and forecasted soil water states are determined as forecast lead time is reduced from 7 days to 0 days. Conducted over ~300 days, stacked results will indicate when errors in soil water forecasts drop below a specified threshold (e.g., +/- 0.03 m3/m3). Results will be presented in the form of ubRMSE and magnitude difference between observed and forecasted soil water content, as a function of forecast lead times.

        Speaker: Michael Young (University of Texas at Austin)
      • 19:00
        The Alento hydrological observatory: An advanced open-air laboratory to evaluate the impact of anthropogenic disturbances on ecosystem services in a Mediterranean catchment. 15m

        Across the Mediterranean region, there is a need to obtain an in-depth understanding of the impacts of climate seasonality (drought) and land-use (including wildfires) on ecosystem services related to the hydrological cycle (contaminant transport, soil erosion, etc.), especially in hilly-mountainous catchments that can be more sensitive to imbalances in the management of land and water resources. A valid contribution to the development of sustainable management strategies and the prediction of the future condition is the integration of ground-, proximal-, and remote sensing-based monitoring activities together with diverse scientific expertise in the “Alento” hydrological observatory (southern Italy). This observatory was established in 2016 to provide large soil and hydrological datasets for Mediterranean environments and comprises two study sites (MFC2, agricultural use on clay soil; GOR1, forested site on loamy andic soil) instrumented with soil sensor networks (SoilNet) and cosmic-ray neutron probes (CRNP). Hundreds of disturbed and undisturbed soil samples were collected along transects in the catchment and also in the test sites at the nodes of regular 25-m25-m grids to determine soil physical and hydraulic properties in these test sites. Here we will present the most recent investigations underway in the Alento observatory.
        Data retrieved from the ground-based sensing systems are being integrated with dual polarimetric Sentinel-1 Synthetic Aperture Radar (SAR) data to provide effective identification of field-scale soil hydrological responses of sites with different characteristics. These activities have been firstly devoted to the development of a simplified calibration procedure of SAR-based parameters using local terrain attributes and sparse surficial soil moisture values. The developed site-specific calibration-dependent model was tested in MFC2 only for a short period in November 2018. Preliminary results show that the combined SAR + terrain model (R² 89%, RMSE 2.49 vol%) slightly outperforms the SAR-based model (R² 86%, RMSE 2.23 vol%) in terms of accuracy and agreement between observed and estimated values of near-surface soil moisture. Ongoing activities in MFC2 focus on the inverse modeling in Hydrus-1D to simulate two supporting variables to calibrate SAR-based parameters: (i) sparse soil moisture data measured at the soil depths of 15 cm and 30 cm over the SoilNet locations, and (ii) downscaled field-scale soil moisture monitored with the CRNP. This task aims primarily at highlighting the effectiveness of integrating SAR-based measurements, topographic attributes, and CRNP data for mapping the near-surface soil moisture at a small scale with the advantage of being non-invasive and easy to maintain. Space-borne information on biophysical properties (i.e., vegetation) adds to the current efforts to enlarge the dataset. In both MFC2 and GOR1, systematic campaigns are carried out to measure the water isotope compositions of rain, soil, plant, shallow aquifer, and streamflow. This dataset helps verify the hypothesis of ecohydrological separation whereby distinct soil water pools supply either plant transpiration or groundwater recharge and surface runoff. Finally, this bulk of integrated sets of soil and hydrological data will serve as input into one- or three-dimensional hydrological models to investigate the interactions and feedback in the soil-vegetation-atmosphere continuum and obtain reliable scenario-based projections.

        Speakers: Prof. Nunzio Romano (University of Naples Federico II), Dr Paolo Nasta (University of Naples Federico II)
      • 19:15
        On the value of using electrical resistance tomography to enhance sub-surface heterogeneity representation in HYDRUS 2D for simulating solute transport at the hillslope scale. 15m

        Solute transport modeling at the hillslope scale warrants a detailed soil domain description. This is true even if we expect only matrix flow since variations in soil layering, like differences in the depth to impeding layer, could alter the location where preferential flow processes like funnel flow occur. The traditional pedological soil horizon-based representation may be inadequate to represent such processes and thus lead to incorrect transport dynamics such as travel time even if the average signature of solute concentration is adequately represented. On the other hand, there is a trade-off to an increased representation of heterogeneity which is the problem of equifinality. In this study, we compare a parsimonious genetic horizon based model with a detailed model to assess the value of increasing heterogeneity representation for modeling transport of a conservative solute (chloride) at the hillslope scale. The study site is located in the Piedmont region of Georgia that is characterized by deep saprolite and variable bedrock depth. We developed the detailed model by estimating a high resolution soil texture map of the hillslope that was derived using soil electrical resistivity in an Artificial Neural Network (ANN) framework. The ERT driven soil layering model uses three easily measured inputs: soil resistivity, relative depth of investigation, and weekly antecedent rainfall. To train and test the model, we used soil samples, collected in 30-cm increments up to 510 cm, from 11 different locations across a 42 m hillslope transect. Texture was measured using a laser particle size analyzer. We used bootstrapping to train and test the ANN framework to identify the minimum set of soil samples required to generate an acceptable dataset and concluded that models trained on 6 locations had the least uncertainty. The soil texture predictions had values of R2=0.74 and RMSE=0.4. From the obtained textures, we created a hillslope domain in HYDRUS 2-D to predict hydrological and chloride transport at the hillslope scale. Both models are calibrated using water table elevations. In this presentation, we will discuss the soil texture determination process from ERT and the key differences in calibration and predictions for the two hydrologic models.

        Speaker: Nandita Gaur (University of Georgia)
    • 18:00 19:30
      MS2: MS02
      • 18:00
        EVALUATION OF SURFACTANT AND FOAM PROCESSES FOR IN-SITU NAPL REMEDAITION IN A MILITARY BASE, SOUTH KOREA 15m

        Introduction

        Surfactant and foam processes have been widely used in enhanced oil recovery from the petroleum-bearing geological formations [1, 2] and in-situ subsurface remediation from shallow formation and aquifer [3, 4].
        This study investigates the potential of using surfactant and foam processes for the in-situ remediation of shallow subsurface NAPL phases within a field in a US/Korea military base, South Korea. It consists of two major components: the first is a history matching of surfactant enhanced aquifer remediation treatment and the second is a prediction of follow-up foam injection treatment. The site has a 5 m x 5 m treatment area with 3 m depth with 3 injection wells and 3 extraction wells.

        Results

        Surfactant treatment: Over 10-days surfactant treatment exhibits a partial success in terms of NAPL removal. The relatively higher-permeability area contacted by the surfactant chemicals shows a mobilization of NAPL phases because of a reduced level of capillary trapping (i.e., low dimensionless capillary number). It is the area with relatively lower-permeability values, however, that prevents a successful sweep from occurring. History matching from simulations shows why such an early breakthrough happens in some extraction wells, and what roles the subsurface heterogeneity plays in overall in-situ treatment with surfactant solution.

        Foam treatment: A foam treatment, proposed as a potential follow-up action, is evaluated see if how foam can overcome subsurface heterogeneity. The outcome seems very promising such that foam can improve the sweep and increase the recovery factor over 80 - 90%. The final results are shown to vary with foam strengths as summarized by using a sensitivity analysis. Foam field test is designed in the near future.

        Speaker: Mr Hazem Fleifel (Louisiana State University)
      • 18:15
        The importance of accurate evapotranspiration forecast for crop irrigation: A global sensitivity analysis of two model case studies 15m

        A reliable forecast of potential evapotranspiration (ET$_0$) and precipitation can be used for precision crop irrigation. A multi-objective evolutionary algorithm (MOEA) optimization followed by a sensitivity analysis (SA) of a crop model (HYDRUS-1D) for two case studies was performed in order to assess the crop model sensitivity to weather forecast accuracy. A $\pm$5 % of ET$_0$ relative bias range was found to be a threshold for ET$_0$ forecast accuracy being a non-dominant parameter for both spring potatoes growing in loamy sand and summer peanuts growing in silty clay. For both case studies soil hydraulic parameters dominated model output and increased with increasing ET$_0$ forecast accuracy. With respect to model output of actual transpiration, maximum root depth was also dominant for the first case study and although precipitation for the test cases was scarce, the rainfall bias parameter dominated excess drainage of water and solutes. This MOEA$-$SA scheme for crop model analysis can help set priorities in irrigation management by ranking the data that is most important to be accurately determined in order to optimize crop production.

        Speaker: Theodor Bughici (University of California, Riverside)
      • 18:30
        Multiscale Modeling of Direct Contact Membrane Distillation: Macroscopic Modeling and Pore Scale Modeling 15m

        Membrane distillation (MD) using porous hydrophobic membranes finds applications in various areas such as desalination of seawater, industrial wastewater treatment, and pharmaceutical separation of mixtures. In this study, a direct contact membrane distillation (DCMD) module with commercially available polytetrafluoroethylene (PTFE) membranes (GE-Osmonics/0.22um and MS-3010/0.45um) is investigated with a multiscale approach. A 2D macroscopic, multiphysics model considering the conservation of species, momentum, and energy has been developed in the present study to gain an understanding of the processes in such a DCMD system. Instead of empirical correlations, this study uses a microscopic model to determine the effective transport properties, including effective mass diffusivity and thermal conductivity. The flowchart of workflow, the graphical representation of the multiscale approach used in the present study, is shown in Fig. 1. As illustrated in Fig. 1, a stochastic numerical reconstruction method is first developed to generate virtual membranes based on the membrane's pore size, fiber orientation distributions and the structure data of membranes presented by the manufacturers. To compute the transport properties subsequently needed in the macroscopic model, a finite volume operator in AVIZO and a finite volume solver in OpenFOAM, are employed to perform pore-scale simulations on the reconstructed geometries.
        For virtual reconstructed GE-Osmonics/0.22um PTFE membrane, the effective thermal conductivity and the effective mass diffusivity in through-plane direction are determined 0.0582W/mK and 1.07e-5 m2/s, respectively, while these transport properties are calculated 0.0571W/mK and 1.13e-5 m2/s for virtual reconstructed MS-3010/0.45um PTFE membrane. It shows a good agreement between the simulation results and published data as well as empirical relations.
        Fig. 1. Workflow flowchart of the multiscale approach.
        With the objective to understand the effect of transport properties computed by microscopic methods in macroscopic modeling, simulation results of the present study in relation to the experimental data with previous studies are compared and realized that the average error of flux of distillate water is reduced from 10.5% and 6% found in previous studies to 7.9% and 5.3% calculated in the present study for feed inlet temperatures of 333.15 and 313.15, respectively.
        Fig. 2. Comparison of flux of distillate water for experimental and predicted responses by Hwang et al. and present model for different feed inlet temperatures and inlet velocities (permeate inlet temperature of 293 K, NaCl mass fraction of 1%, GE-Osmonics/0.22um).
        Furthermore, comparing two stochastically reconstructed membranes, GE-Osmonics/0.22um and MS-3010/0.45um, show that the average amount of produced freshwater in the DCMD module with MS-3010/0.45um is 24% more than produced freshwater in the DCMD module with GE-Osmonics/0.22um.
        Fig. 3. Comparison of flux of distillate water for two stochastically reconstructed membranes, GE-Osmonics/0.22um and MS-3010/0.45um, for different inlet velocities (Feed inlet temperature of 333.15K permeate inlet temperature of 293K, NaCl mass fraction of 1%, Countercurrent flat sheet).

        Speaker: Hesam Bazargan Harandi (School of Automotive Engineering, Wuhan University of Technology, Wuhan 430070, China)
      • 18:45
        The impact of drought-induced root and root hair shrinkage on root-soil contact 15m

        Increasing the contact area between roots and soil, root hairs are hypothesized to be a key plant strategy facilitating nutrient and root water uptake. Although future agriculture will have to deal with an increasing water and nutrient deficiency, there is still a lack of knowledge regarding root responses to soil drying. In particular, the effect of drought stress on root-soil contact remains unknown. Hence, the objective of our study was to determine morphological responses of roots and root hairs to soil drying in situ.

        For this purpose, we have grown maize plants (Zea mays L.) in 3D-printed seedling holder microcosms. After a growing period of 8 days, plants were harvested and scanned using a synchrotron radiation CT in order to visualize root compartments as well as the elongated root hairs. The obtained images served as a basis for both image analysis and numerical modelling.
        The results revealed that not only roots but also root hairs lose turgidity under dry soil conditions. Root hair shrinkage occurs at high soil water potentials and leads to a severe reduction of both the surface area and the soil contact area of roots. It represents the first step in a sequence of responses to progressive soil drying, followed by the formation of cortical lacunae and root shrinkage. The latter results in air filled gaps at the root-soil interface and thus in a further loss of contact to the soil. Only minor cavitation within the xylem was observed at the corresponding soil water potentials meaning that xylem embolism occurs at even lower potentials.
        The data suggest that there is a tremendous loss of root-soil contact and consequently of hydraulic conductivity at the root-soil interface before xylem cavitates and reduces water as well as nutrient fluxes in the axial root direction. Although it is not yet clear if shrunk root hairs are inactive in nutrient and water uptake, their enormous shrinkage due to soil drying might limit rhizosphere processes.
        Additionally, we estimated the importance of root hairs on root water uptake by means of image-based simulation of water flow through soil and roots, explicitly accounting for pore scale features such as: root hairs, root-soil matrix contact and air-filled gaps at the root-soil interface and within the root tissue.

        Speaker: Mr Patrick Duddek (ETH Zurich, Physics of Soils and Terrestrial Ecosystems)
      • 19:00
        Modelling rhizosphere water movement in whole plant models 15m

        Plant productivity is directly influenced by water and nutrient uptake. Therefore, functional-structural root models need to accurately describe rhizosphere processes. Such models will enable better agricultural management strategies and improved root trait selection for plant breeding. Due to their complexity functional-structural root models are hard to analyse. In Schnepf et al. (2020) various research groups developed a systematic framework for benchmarking individual root functional models and their individual components. In this work we will focus on root water uptake and how appropriate sink terms can be developed in macroscopic (plot-scale) models.

        Macroscopic water movement is commonly described by the Richards equation and the impact of root water uptake is described by a sink term. The sink term is either derived by some averaging or homogenisation procedure or by equations based on empirical observations. Common choices are to set the sink term proportional to the root surface density, or to use line sources which represent the root architecture. In Schnepf et al. (2020) various sink terms were benchmarked and compared to an exact 3-dimensional solution of a small root system, where a mesh was calculated and refined towards the root surface. Results showed that local water depletion in the rhizosphere will affect total water uptake when the soil is sufficiently dry.

        A solution to this problem was presented by Mai et al. (2019) who described the rhizosphere by a 1-dimensional model around each root segment. The 1-dimensional grid was refined at the root surface enabling an accurate representation of the pant-soil interface. In the following we describe and generalize the coupling steps, especially with a focus on the point of contacts between the different sub models (see Figure 1). The evolving root architecture is described by CPlantBox (Schnepf et al, 2018), macroscopic water movement as well as water movement in the 1D rhizosphere models are calculated in DuMux (Flemisch et al. 2011, Koch et al. 2020).

        Using 1d-cylindrical models to describe the plant rhizosphere is a promising approach for development of better functional-structural root models. It enables us to separately develop and analyse the microscopic rhizosphere models. Such models can be directly used in the proposed coupling framework, where no additional upscaling is needed. This enables an analysis how changes of microscopic parameters will affect the macroscopic results.

        Speaker: Daniel Leitner (Simwerk)
      • 19:15
        EUTROPHICATION CONTROL TREATMENTS AND SEDIMENT POROSITY 15m

        Different land uses and wastewater discharges from point and diffuse emission sources result in accumulation of nutrients, or eutrophication of lakes and reservoirs, and water quality not meeting standards for different uses. Consequently, 70% of the approximately 300 lentic water bodies monitored in Mexico are in a eutrophic or hypereutrophic state [1]. Different methods have been proposed for the rehabilitation of eutrophic water bodies, where the following stand out (1) hypolimnetic oxygenation systems (HOS), where organic matter is expected to be more readily degrated and iron oxyhydroxides are formed that can immobilize nutrients, and (2) application of a phosphorus selective adsorbent (Phoslock) in water and sediment, that restrains this limiting nutrient [2]. The effectiveness of these treatments depends on the accessibility of these amendments to surfaces inside the porous structure of sediments, and the question arises if there are structural changes due to the application of these methods? We evaluated how these treatments affected mineralization rates of organic matter, immobilization of phosphorus, changes in pore volumes, distribution of pore areas in the sediment. The sediment had a predominant pore size of 5.2 ± 1.5 nm with an initial specific surface area of 46 m2/g, which increased to 58 m2/g with the HOS treatment and decreased to 41 m2/g or less with the Phoslock and combined treatments and without treatment (Control). The pore volume remained at 0.09 ± 0.01 cm3/g with no variation between treatments. It was determined that the mineralization rate of organic matter was higher in the Control reactor (44% of the organic matter in 220d) and lower in the reactors with treatments (32 ± 5% of the organic matter). The treatments did therefore not affect the pore volume or diameter. The different mineralization reactions identified through ion release and depletions during the treatments, were related to variations in surface areas of the sediment. The financial supports from IMTA (TH1913.1 and TH2012.1), Conacyt (scholarship- CVU 780094) and the Office of International Affairs and External Cooperation of the University of Costa Rica, are acknowledged.

        Speaker: Dr Anne M. Hansen (Mexican Institute of Water Technology)
    • 18:00 19:30
      MS8: MS08 (1)
      • 18:00
        Three-Dimensional Imaging of Density-Driven Convection in Porous Media Using X-ray CT Scanning 15m

        In the context of subsurface CO$_2$ storage, the mixing process is triggered by the local density increase in the ambient brine following the dissolution of CO$_2$. As a result, gravitational instabilities occur and characteristic, perpendicular elongated finger-like patterns form that are enhancing the mixing between CO$_2$ and water compared to a purely diffusive process. This density-driven mixing process is considered as a key trapping mechanism for subsurface CO$_2$ storage, because it accelerates the dissolution of CO$_2$ into brine and could eventually form a stable stratification in the aquifer, thereby reducing the chances of leakage.
        Owing to the difficulty of imaging the time-dependent convective process, experiments so far have largely focused on two-dimensional systems (e.g., Hele-Shaw cells). However, the convective fingers are propagating into all three spatial directions and neglecting the third spatial dimension imposes a strong restriction on the lateral spreading of the plumes. To explore the dynamic flow pattern within a three-dimensional medium, we developed an experimental procedure by applying X-ray CT imaging and 3D reconstructions that allow visualisation of the evolution of the plumes non-invasively at a high spatial and temporal resolution. To imitate the dissolution process of CO$_2$ in brine under laboratory conditions, we use salt with a high X-ray attenuation coefficient that dissolves in water and creates a heavier solution than pure water. We perform dissolution experiments for a range of Rayleigh numbers and infer several global quantities including the average mass fraction, dissolution flux and dilution index. We show that the three-dimensional mixing evolves successively through three regimes, starting with a simple one-dimensional diffusional profile, transit into a convection-dominated regime and continues to attain the maximum dissolution capacity of the system with the shutdown.
        Results provide more representative information towards the investigation of convective mixing in the context of Carbon Capture and Storage. Insights into the complex three-dimensional mixing structures will additionally support the elucidation if two-dimensional scaling laws can successfully predict three-dimensional behaviour.

        Speaker: Anna-Maria Eckel
      • 18:15
        Experimental investigation of buoyant convection in a heterogeneous porous media: Two-layers separated by an inclined permeability jump* 15m

        In this study, we employ a ‘filling-box’ model to experimentally investigate the flow of a dense, Boussinesq plume through a saturated porous medium characterized by a high permeability layer above and a low permeability layer below. The boundary, or permeability jump, separating the two layers is inclined to the horizontal. Upon striking the permeability jump, the discharged plume fluid propagates along the permeability jump as an unequal pair of up- and downdip ‘$\it primary$’ gravity currents. As these gravity currents propagate, some fluid is lost by drainage through the permeable boundary. The associated (early time) spreading behavior has been theoretically investigated in our previous work (Bharath $\it et. al$, $\it J. Fluid Mech.$,$\bf902$, 2020). It was shown that the primary gravity current reaches runout (static state), wherein inflow from the plume is precisely matched by outflow due to draining. This static state can be maintained only so long as the discharged plume fluid falling through the lower layer does not itself collide with an impermeable boundary. Once such a collision occurs, there will form a pair of ‘$\it secondary$’ gravity currents, which, in turn, exert a significant dynamical influence over the entire depth of the heterogeneous porous medium. For instance, the secondary gravity currents will “tug” upon the primary gravity currents leading to a remobilization of this previously-arrested front. At later times, primary and secondary gravity current flows are impeded by vertical sidewall boundaries. In characterizing the resulting filling-box flow, we distinguish between two qualitatively different filling regimes, i.e., a sequential vs. simultaneous filling of upper- and lower-layers with contaminated fluid. Parameter combinations conducive to one or the other filling regime are also identified.
        Through this work we attempt to address some of the key uncertainties in the field of underground hydrogen storage and carbon-dioxide/acid-gas sequestration. These uncertainties include (i) the degree of asymmetry in the flow structure of the gravity current pairs as they propagate along an inclined and permeable boundary, (ii) the influence of impermeable boundaries encapsulating the porous media, and, (iii) the nature and time required to fill the porous medium in the presence of heterogeneities.

        Speaker: Mr K. S. Bharath (University of Alberta)
      • 18:30
        An open-source integrated solution for flow and transport in random heterogeneous porous media 15m

        Due to the increasing challenges to preserve water quality and supply at global scale, groundwater flow modeling has become a tool of pivotal relevance for remediation, implementation of policies, and design of applications for recharge management. The strain towards faster and more reliable hydrogeological simulations triggered the development of upscaled and multi-scale approaches employing different diffusion and dispersion models that are still the object of much debate in the community. Our ongoing study focuses on the up scaling of solute transport through heterogeneous geological domains by means of an extensive three-dimensional simulation study, based on a new open-source C++ library, built on top of the well-know finite-volume library OpenFOAM®. We integrate the whole workflow, from geostatistical random field generators to flow and transport solvers with integrated post-processing capabilities. The robustness, scalability and flexibility of the library makes it suitable framework for the development, testing, and application of upscaling techniques.
        Being the subsurface inaccessible by nature, the appeal to geostatistical techniques is a well-established approach to construct a realistic domain for flow and transport simulations. However, additional challenges are posed by the numerical simulation of highly heterogeneous materials. Indeed, the problem is twofold: on one side it is not always possible to characterize the heterogeneity in a deterministic way, while on the other side numerical methods which are effective for elliptic and parabolic equations solved over homogeneous domains might suffer in heterogeneous media. Both challenges were effectively tackled using the open-soruce library OpenFOAM whose implementation and capabilities will be illustrated. Preliminary results on flow and transport simulations performed on truncated pluri-Gaussian permeability fields will be shown and the influence of geostatistical metrics (e.g. correlation lengths, variance, geological entropy) on the flow and transport results (e.g. average velocity and breakthrough curves) analysed.
        Extensions to variable-density, mobile-immobile, and multi-rate mass transfer formulations are also presented in the context of the EU project “SECURe”.

        Speaker: Eugenio Pescimoro
      • 18:45
        Pore-scale imaging of unsaturated solute transport to determine the influence of fluid distribution on solute spreading and mixing 15m

        Solute transport in unsaturated porous media is a key process for various applications, such as groundwater flow and building stone performance. The distribution of the immiscible fluids controls which parts of the pore space are accessible for solute transport. This may lead to a bimodal velocity distribution in the solvent phase with stagnant and flowing regions (Jiménez-Martinez et al., 2017), characterized by non-Fickian solute transport. Hasan et al. (2019) showed that there are still fundamental inconsistencies between different modelling approaches, spurring the need for experimental validation. However, due to methodological challenges there are only few experimental studies that target unsaturated solute transport in rocks at the pore scale (Hasan et al., 2020).

        In this study, we visualized the spreading of a solute through partially water-saturated sintered glass and Bentheimer sandstone samples. After a drainage and imbibition cycle with water and n-decane, leaving a significant amount of the latter trapped in the pore space, an aqueous tracer solution (10 wt% KI) was injected with a constant flow rate. Transient pore-scale concentration fields in the sample were imaged in 3D by using fast laboratory-based X-ray micro-CT (time resolution of 15 s, voxel size of 13 µm). To determine the influence of the non-wetting phase on the solute transport, single-phase experiments were also performed on the same samples. By extracting a pore network and performing a pore-scale image analysis work flow (Van Offenwert et al., 2019) we investigated the existence of stagnant and flowing regions. Furthermore, we studied the influence of the fluid phase distribution on solute mixing and spreading. These results can improve our understanding of non-Fickian solute transport. Our novel methodology can also be used to validate two-phase solute transport simulations in rock types with different pore-scale heterogeneity.

        Speaker: Stefanie Van Offenwert (Ghent University)
      • 19:00
        Numerical study of dispersion through displacing phase in unsaturated porous media 15m

        Dispersion through unsaturated porous media plays an important role in several industrial and natural processes including those relevant to environmental and hydrogeological applications and chemical and petroleum engineering processes. During recent years, several direct numerical simulations at the pore scale explored dispersion and solute transport in immiscible two-phase flow in porous media. Displacement patterns differ significantly depending on capillary number and viscosity ratios. Different invasion conditions impose important changes on the dispersion of the displacing fluid. Most of studies have not considered the effect of displacement patterns on dispersion through the displacing phase.
        This study aims to understand and quantify dispersion in three distinct regimes of displacement including frontal displacement, capillary fingering, and viscous fingering. Hydrodynamic dispersion in all these regimes is modelled in the displacing phase using a volume of fluid (VOF) method in OpenFOAM and compared to a base case to categorize dispersion under different two phase flow regimes. Structure of velocity field and solute transport within the displacing fluid were investigated to compare dispersion phenomena for each domain. The shape of displacement in each regime causes changes and deviations in dispersion related parameters.
        Hydrodynamic dispersion is separated and studied in two parts in our work: with and without diffusion. In the first part the effect of diffusion is investigated, and in the second part statistical parameters of the whole domain and Lagrangian parameters through the domain are explored. Results demonstrate that dispersion of a solute in frontal displacement behaves similar to the base case (i.e., a saturated media) with the same arrangement. Dispersion in the fingering regime is considerably different compared to the base case which can have a significant impact on dispersive behavior of solutes in porous media.

        Speaker: Rasoul Soufi (Utrecht University)
      • 19:15
        Effective Transport Parameters of Porous Media from Microstructure Images. 15m

        Transport in porous media is central in chemical engineering. Effective transport properties are required for evaluating and improving many processes and applications, typical example are catalysts, or porous membranes in separation processes. A widely used model to describe transport in porous media is the Dusty-gas model. This model accounts for permeation, Knudsen-diffusion and binary diffusion. The model parameters are commonly determined from experiments, for instance, performed in a Wicke-Kallenbach cell [1]. The parameters derived in this way are spatially averaged effective parameters.

        In this contribution we present an approach to calculate transport parameters of the Dusty-Gas model from a cross sectional image of a porous material. This reduces the currently large experimental effort, since only once a visualization of the microstructure is needed. For a structure this characterisation by a single high-resolution image is less demanding than multiple experimental series to derive the parameter as in conventional procedures. In addition, the transport properties of very thin layers, of materials that are difficult to study in the Wicke-Kallenbach cell, or of virtually designed materials for which structural information is available from simulations but no physical sample has yet been synthesized, can be determined. The presented approach can be applied to any porous material permeated by a gas (or multiple gases), e.g. membranes, filters in general, bulk material, column internals, etc.

        The method applied here is asymptotic homogenization, which allows structural information on the micro scale to be lumped into effective transport properties. The key idea of asymptotic homogenization is based on expressing the real physical problem as a representative mathematical problem (the so-called cell problem). The solution of the cell problem is directly related to the effective transport properties on a macroscopic scale. By variation of characteristic geometric properties of a porous structure, various kinds of pore structures can be covered. The resulting basic functions are integrated to calculate the effective transport properties of the up-scaled model. We applied this approach to porous media to derive the dusty-gas model parameters, namely permeability, Knudsen-diffusion and binary diffusion coefficient. In our present work, as well as in our previous work [2], we compare the model predictions based on cross sectional images with experimental data and literature data to validate our results. A remarkable agreement between experiment and simulation is achieved.

        Speaker: Mr Lukas Maier (University of Stuttgart, Institute of Chemical Process Engineering)
    • 18:00 19:30
      MS9: MS09 (1)
      • 18:00
        Growth and upscaling of viscous fingers in immiscible two-phase flow 15m

        A less viscous fluid invading into a more viscous immiscible fluid produces fingering patterns due to instabilities at the interfaces between them. In the space between two closely spaced parallel plates, the fingers appear to be smooth as there is essentially only one interface separating the fluids. In case of a porous medium, e.g. by filling the space between the plates with fixed glass beads, the fingers show fractal structures where many microscopic fluid-fluid interfaces exist. These patterns are fractal in nature and characterized by different fractal dimensions depending on whether they are dominated by viscous or capillary forces [1].

        In the large-scale continuum limit where the pores are vanishingly small compared to the dimensions of the porous medium, the relative density of invading fluid in the fractal patterns approaches zero. Rather, it is the structures giving rise to non-zero saturation which will dominate. The local saturation is the proper quantity to characterize the fingers in this limit.

        We now ask the following question: Is it possible to use the fractal structures on the pore scale to infer the saturation distribution in the continuum limit? We follow the experimental work of Løvoll et al. [1] and Toussaint et al. [2], using an averaging technique to map out a probability distribution for the position of the fingers. That is, each point is given a probability density for being part of a viscous finger. This creates a density profile and we conjecture that this density profile reproduces the saturation profile in the continuum limit. This conjecture is built upon the work of Arnéodo et al. [3] that demonstrated that averaging over DLA patterns reproduces the smooth fingers that Saffman-Taylor found analytically.

        We perform our study with dynamical pore-network modeling [4] and analytical derivations [5], and compare them with experimental observations.

        Speaker: Santanu Sinha (PoreLab, Department of Physics, Norwegian University of Science and Technology, NTNU, N-7491 Trondheim, Norway.)
      • 18:15
        Improved micro-continuum formulations for pore-scale simulation of mineral dissolution 15m

        Mineral dissolution is relevant to most subsurface processes, including CO2 storage, geothermal systems and enhanced oil recovery. Pore-scale simulation can be a useful tools to decipher the reactive transport within the pore-space and estimate upscaled parameters such as permeability and reaction constants. These simulations may be challenging though as they involve the tracking of multiple solid interfaces. The micro-continuum method is an efficient approach as it does not involve complex algorithms for explicit reconstruction of the interface, but use volume-averaging of the fluid and solid properties. However, there are two fundamental issues with the current formulation: the need of an interface localisation function to avoid local negative porosity, and concentration bleeding into the solid phase. These two issues lead to significant underprediction of the reaction rate, especially in the diffusion-limited regime, and the reaction constant usually needs to be fitted. To solve these issues, we propose new formulations using a mass conservative localisation function based on the divergence and using the Continuous Species Transfer (CST) method to insure a zero concentration in the solid phase. Our improved formulations are validated by comparison with experimental results and with numerical simulations using a direct method and using the standard micro-continuum approach. We then performed numerical simulations in porous media images and we show that our novel method is as accurate as direct methods and orders of magnitude faster.

        Speaker: Julien Maes (Heriot-Watt University)
      • 18:30
        Dynamic pore-network modeling of coupled compositional flow and phase change dynamics in porous media 15m

        Compositional flow and phase change dynamics in porous media play a central role in many industrial and geoscience applications including fuel cells, geologic CO2 sequestration, and hydrocarbon production. Though the interplay between transient two-phase flow and phase change dynamics is of critical important, it remains not well understood limited by computational challenges especially for direct numerical simulations. We develop a novel dynamic pore-network model to simulate two-phase compositional flow and phase change dynamics in complex pore structures. The model formulation couples a thermodynamic phase-equilibrium model for multicomponent fluids in each individual pore to a dynamic pore-network model for two-phase compositional flow. The new coupled modeling framework allows us to investigate the interactions between compositional flow dynamics and phase change dynamics in highly disordered pore structures extracted from 3D digital images of rock samples. A series of example simulations of two-phase displacements show that phase change (evaporation and condensation) can suppress fingering patterns generated during invasion.

        Speaker: Bo Guo (University of Arizona)
      • 18:45
        Extending equilibrium thermodynamics to include fluid-surface interaction for nanonconfined fluids 15m

        For nanoconfined fluids, equilibrium properties such as adsorption, density, and surface diffusion are dependent on the layered structure of the fluid near the surface. This layered structure is also relevant to describe transport as the noncontinuum effect, such as slip velocity, depends on the near-wall density. While molecular dynamics simulations quantify the layered density profile in nano-configurations, a systematic theoretical development to calculate equilibrium properties remains challenging. We consider a grand canonical ensemble and include fluid-surface interaction exclusively in the configurational integral. Using Lennard-Jones type interaction between the fluid and surface in the configurational integral, an approximation to the grand partition function for confined fluid is derived. Theoretically obtained density profiles are compared with grand canonical Monte Carlo simulations. While the focus of the present work is the density of the fluid, other static equilibrium properties and transport related quantities such as correction to slip can be derived using the surface-interaction corrected partition function.

        Speakers: Dr Narendra Singh (Stanford University), Mr Filip Simeski (Stanford University)
      • 19:00
        Sub-resolution feature size classification based on tunable X-ray dark-field imaging 15m

        Pore space properties such as pore shape, connectivity and pore size distribution are key to understanding pore-scale processes. X-ray computed (micro-) tomography (µCT) has become one of the dominant techniques to non-destructively investigate this pore space in three dimensions.
        In conventional attenuation-based µCT, the rule of thumb is that the achievable resolution is about three orders of magnitude smaller than the sample size (Cnudde and Boone, 2013). For heterogeneous materials with pores from the nanometer scale up to the millimeter scale (e.g. mineral building materials), this makes it impossible to visualize the entire pore space without taking (multiple) smaller subsamples. This trade-off between image resolution and sample size also forces modelers to make assumptions and generalizations about the unresolved, sub-resolution pore space.
        In the last fifteen years, X-ray dark-field tomography has been explored as a technique to overcome this trade-off between resolution and sample size. Dark-field imaging is based on small-angle X-ray scattering (as opposed to X-ray attenuation) and has been shown to be sensitive to sub-resolution density variations (Pfeiffer et al., 2009). Such variations are typically caused by structures of interest like sub-resolution pores, inclusions, micro-cracks and other heterogeneities. Dark-field imaging can be performed using Talbot-Lau grating interferometry, speckle-based imaging, or edge illumination. Although the published research on dark-field imaging is very promising, only limited use cases have been published on quantifying sub-resolution feature sizes (Lynch et al., 2011; Yashiro et al., 2010).
        In this work, quantitative information on sub-resolution feature sizes in the nanometer regime has been extracted, based on this dark-field modality of X-ray tomography using Talbot-Lau grating interferometry. A validation experiment was performed at the TOMCAT beamline (Swiss Light Source, Paul Scherrer Institut, Switzerland) (Stampanoni et al., 2007). Alumina particles with either pore sizes of 50 nm or 150 nm were mixed together in a tube with a diameter of 1.5 mm and imaged using grating interferometry at five correlation lengths ranging from 45 nm to 800 nm to cover the pore size ranges. The image voxel size was 1.62³ µm³. With conventional absorption µCT, it was not possible to distinguish particles with different pore sizes due to their very similar density. However, the behavior of the particles’ dark-field response over the range of correlation lengths allows to classify sub-resolution pore sizes. This suggests that dark-field imaging can be calibrated to quantify sub-resolution feature sizes inside porous materials, overcoming the resolution limitations of µCT.

        Speaker: Mr Benjamin Blykers (Department of Geology, Ghent University)
      • 19:15
        the impacts of pore-scale two-phase flow on mineral reaction rate 15m

        In various natural and engineered systems, multi-phase flow and mineral-fluid interactions co-occur and their interplay controls the evolution of these systems. In continuum scale models, how multiphase flow dynamics affect mineral reactions are rarely accounted for or are corrected via reactive surface area and saturation of the aqueous phase. To evaluate the applicability of such treatment, understanding of the pore-scale dynamics is required. In this study, we developed a framework that couples the two-phase flow simulator from OpenFOAM with the geochemical reaction capability of CrunchTope, to examine pore-scale dynamics of two phase flow and their impacts on mineral reaction rates. For our investigations, flat 2D channels and single sine wave channels were used to represent smooth and rough geometry. Calcite dissolution in these channels were quantified with single phase flow and two phase flows with different saturations. We observed that the bulk calcite dissolution rates were not only affected by the loss of reactive surface area as it becomes occupied by the non-reactive non-aqueous phase, but also largely influenced by the changes in local velocity profiles due to the presence of then non-aqueous phase. The extent of the changes in reaction rates in the two-phase systems compared to the corresponding single phase system is dependent on the flow rate (i.e., capillary number) and channel geometry. The pore-scale simulation results can be used to better constrain reaction rate descriptions in multiphase continuum scale models.

        Speaker: Dr Hang Deng (Lawrence Berkeley National Laboratory)
    • 19:35 21:05
      MS25: MS25 (2)
      • 19:35
        Pedotransfer for infiltration estimation 15m

        Recently progress in the international infiltration studies has been stimulated and summarized by Harry Vereecken and colleagues in several international efforts. These developments created opportunities to expand the knowledge on infiltration to large-scale projects by developing pedotransfer functions for infiltration equations. The complexity of relationships between parameters of infiltration equations and readily available soil and landscape data calls for the use of machine learning methods for the PTF development. This work's objective was to run a pilot project on pedotransfer for infiltration with the data from large international Soil Water Infiltration Global (SWIG) database and address the following questions:
        1. Can soil basic properties and land-use inform about the most appropriate infiltration equation and, if yes, then what are the most influential predictors?
        2. Can soil basic properties and land-use be used as predictors of infiltration equations' parameters, and if yes, then does the accuracy of the parameter estimation depend on the accuracy?
        Research with 1830 SWIG datasets showed that which infiltration equation will perform the best depends on the input soil properties and land use domain. Inputs that predicted the Horton, Kostiakov-Lewis (Mezencev) equation being the best, provided more reliable predictions than inputs that pointed to Green-Ampt, Philip, and Swartzendruber equation being the best. The infiltration measurement method was a dominant predictor, and using the textural class provided the accuracy of predicting the best equation comparable with using the silt, sand, and clay contents. The accuracy of predicting Horton and Mezencev equations' parameters did not depend on the performance of these equations. This accuracy strongly depended on the infiltration measurement method. Further research is needed to understand how to establish the threshold to consider the accuracy of two equations different. Also, the dependence of pedotransfer accuracy on affected by the observed infiltration stages needs to be studied. Overall, opportunities exist to provide additional means for infiltration modeling in multiple applications.

        Speaker: Dr Yakov Pachepsky
      • 19:50
        Unsaturated hydraulic properties in a nearly saturated medium 15m

        In models and estimates of unsaturated hydraulic properties, the wet range between field saturation and the air-entry value is greatly oversimplified. Retention curves, for example, are often taken to be perfectly flat (unchanging water content) in this range, or are represented by an empirical formula that is unrelated to the active processes. Another example is diffusivity, which goes to infinity with a flat retention curve, making it both unrealistic and unusable. Though much neglected, the hydraulic properties of a nearly saturated medium are important in an increasing number of applications, for example:
        • Macropore/matrix domain exchange, a major influence on preferential flow processes and control on rapid versus slow solute transport, which often occurs with the matrix domain at high water content.
        • The precise timing of the transition from unsaturated to field-saturated conditions, as may be important to initiation of ponding, triggering of landslides, heightened vulnerability to erosion, and initiation of preferential flow.
        • Subsurface initiation of preferential flow by seepage from nearly saturated matrix material into macropores.
        • Hydraulic property measurement by tension infiltrometer, which frequently is done with the input condition at a very slight suction.
        A new process-based model has been developed for the important case of a medium without macropores (i.e. having a distinct nonzero air-entry value) that is exposed to repeated wetting and drying cycles. On wetting, the medium does not exceed field saturation, with trapped air occupying some of the pore space. Water retention in the range between air-entry and field saturation is not dominated by capillarity but by trapped air expansion and contraction with change in matric pressure, and effects triggered by this process. Accordingly, the model represents this wet range by an augmented Boyles’ law variation of trapped air volume with matric pressure, amplified by an empirical factor to account for associated liquid-bridge collapse or other mechanisms. Tests using high-quality measurements in this range showed good fits with Boyles’ law amplified by a factor typically between 2 and 4.
        This model can serve within a model of hydraulic conductivity, treated as saturated conductivity that varies with changes in effective porosity determined by the variable trapped air volume. Diffusivity can then be assigned a realistic value using the modeled retention and conductivity relations. Though few data are available for direct test of these dynamic properties, the model has value for exploring possible consequences of processes occurring under conditions close to field saturation.

        Speaker: John Nimmo (Unsaturated Flow Research)
      • 20:05
        Suction Cup System-Dependent Variable Boundary Condition: Transient Water Flow and Multi-Component Solute Transport 15m

        Suction cups are widely used in agricultural and environmental research and monitoring under the hypothesis that the samples chemistry represents the soil pore water solute composition around the cup location. The objective of this study was to analyze the sampling procedures that lead to the most representative sample for soil aqueous phase composition when using a falling head suction cup. This was achieved by simulating simultaneously the hydraulic and geochemical response of the suction cup sampled soil solution and its immediate surroundings when evacuated by a system-dependent variable boundary condition. Different soils, water contents, vacuum applications and suction cup internal volumes, as well as variable hydraulic conductivities of the ceramic cup were evaluated and their effect on the sampling rate and sample chemical composition reported. Model results showed that potential extracted soil solution volume depends on a combination on internal suction cup volume and vacuum applied, independently from soil type or water content. A linear relationship was defined between the ratio of the extracted sample to suction cup volumes and the initial applied vacuum, for all simulations. pH values and general chemistry of the sampled solution were found to be more similar to those in the soil when a porous cup system is filled until hydraulic equilibrium is reached. Following this, a small volume suction cup system with a high initial applied vacuum, which allows for faster sample collection, could be optimal.

        Speaker: Iael Raij-Hoffman (UC Davis)
      • 20:20
        Applications of Physics Informed Neural Networks for Modeling Soil Water Dynamics 15m

        The Richardson-Richards equation (RRE), a nonlinear partial differential equation (PDE), is commonly used to describe soil water dynamics. Analytical solutions of RRE are available only when simplifying assumptions are made. Therefore, numerical methods, such as the finite difference, finite element, and finite volume methods, are employed when solving practical problems. Here, we introduce an alternative numerical method known as physics-informed neural networks (PINNs), in which neural networks approximate the solution to the RRE. The PINN approach, which is rapidly gaining popularity in various fields of physics, is based on the universal approximation theorem that neural networks with at least one hidden layer with a finite number of weights can approximate any continuous function arbitrarily well. Furthermore, the automatic differentiation allows the evaluation of the residual of PDEs, which is incorporated into the loss function to be minimized. Although the forward solution of PDEs using PINNs is computationally more expensive than other numerical methods, the PINNs approach is expected to be more effective for the inverse problem because it does not require a repetitive solution of the forward problem as in other numerical methods. We will present a PINNs solver for the RRE and compare its approximations with analytical and conventional numerical solutions for homogeneous and layered soils. We also present a PINNs method for approximation of soil surface flux from only near-surface soil moisture measurements, which demonstrates the superior potential of PINNs for solving inverse problems.

        Speaker: Toshiyuki Bandai (University of California, Merced)
      • 20:35
        On Fuzzy-Systems Modeling of Subsurface Flow 15m

        Data sets collected from field or laboratory experiments for the determination of unsaturated hydraulic parameters-water retention curves and unsaturated hydraulic conductivity-are often uncertain, imprecise, incomplete or vague because of a vague delineation of subsurface heterogeneities and preferential flow zones. The other source of uncertainty is inconsistency between the real physical processes and the physics of the field and laboratory measurements. The use of soil physical and hydraulic parameters, which are commonly expressed using crisp relations, often leads to significant uncertainties in predictions.

        One of the modern approaches to deal with uncertain data is the use of the fuzzy systems modeling. Fuzzy systems modeling, based on the application of the possibility theory, is a tool to evaluate the uncertainty of predictions of complex systems, given the uncertainty of input parameters. Possibility theory is concerned with event ambiguity, that is the extent to which some event occurs, given incomplete information expressed in terms of fuzzy propositions or fuzzy numbers.

        The goal of this presentation is to present an approach to the prediction and uncertainty evaluation of hydrogeological systems based on a combination of the statistical and fuzzy-system modeling analyses. In particular, a rationale for representing heterogeneous soil and fractured rock systems as a fuzzy system will be presented. Fuzzy C-means clustering is applied to partition the 11 soil types of the UNSODA database into a series of overlapping clusters based on the fuzzy degree of membership. Fuzzy relations of the van Genuchten and Brooks-Corey unsaturated hydraulic parameters are derived, and these fuzzy relations are then applied for the fuzzy-systems time series predictions of the infiltration flux. Predictions are based on a fuzzy-form of Darcy’s equation for unsaturated-saturated subsurface media. Fuzzy modeling techniques are well suited to utilize the imprecise input information for the uncertainty evaluation of predictions, risk assessment, and management of soil and hydrological systems.

        Speaker: Dr Boris Faybishenko (Lawrence Berkeley National Laboratory)
      • 20:50
        Accurate determination of the time-validity of Philip's two-term infiltration equation 15m

        Many different equations have been proposed to describe quantitatively the infiltration process. These equations range from simple empirical equations to more advanced deterministic model formulations of the infiltration process and semi-analytical solutions of Richards' equation. The unknown coefficients in these infiltration functions signify hydraulic properties and must be estimated from measured cumulative infiltration data, $\tilde{I}(\tilde{t})$, using curve fitting techniques. From all available infiltration functions, the two-term equation, $I(t) = S\sqrt{t} + c K_\text{s} t$ of Philip (1957) has found most widespread application and use. This popularity has not only been cultivated by detailed physical and mathematical analysis, the two-term infiltration equation is also easy to implement and admits a closed-form solution for the soil sorptivity, $S$ (L/T$^{1/2}$), and multiple, $c$ (-), of the saturated hydraulic conductivity, $K_\text{s}$ (L/T). Yet, Philip's two-term infiltration function has a limited time validity, $t_\text{valid}$ (T), and consequently, the use of measured cumulative infiltration data, $\tilde{I}(\tilde{t})$, beyond $t = t_\text{valid}$ will corrupt the estimates of $S$ and $K_\text{s}$. Philip (1957) provides theoretical guidelines on the time validity, yet, these estimates need to corroborated experimentally. In this paper, we introduce a new method to determine simultaneously the values of the coefficient $c$, hydraulic parameters, $S$ and $K_\text{s}$, and time validity, $t_\text{valid}$, of Philip's two-term infiltration equation. Our method is comprised of two main steps. First, we determine independently the soil sorptivity, $S$, and saturated hydraulic conductivity, $K_\text{s}$ by fitting the implicit infiltration equation of Haverkamp et al. (1994) to measured cumulative infiltration data using Bayesian inference with DREAM Package of Vrugt (2016). This step is made possible through a novel, exact and robust numerical solution of Haverkamp's infiltration equation, and returns as byproduct the marginal distribution of the parameter $\beta$. In the second step, the maximum likelihood values of $S$ and $K_\text{s}$ are used in Philip's two-term infiltration equation, and used to determine the optimal values of $c$ and $t_\text{valid}$ via model selection using the Bayesian information criterion. To benchmark, test and evaluate our approach we use cumulative infiltration data simulated by HYDRUS-1D for twelve different USDA soil types with contrasting textures. This allows us to determine whether our procedure is unbiased as the inferred $S$ and $K_\text{s}$ of the synthetic data are known before hand. Results demonstrate that the estimated values of $S$ and $K_\text{s}$ are in excellent agreement with their "true" values used to create the infiltration data. Furthermore, our estimates of $c$, $\beta$ and $t_\text{valid}$ depend strongly on texture and fall within the ranges reported in the literature. Our findings are corroborated by analysis of real-world data. Our study addresses four areas of active research by Prof. Vereecken, namely (1) measurement and modeling of water infiltration into variably-saturated soils, (2) development of numerical methods for subsurface flow and transport, (3) soil moisture measurement and characterization and (4) inverse methods and uncertainty quantification. As I have known Harry for about 15 years and visited him on several occasions, I'd be remiss if I did not share a few personal anecdotes about him (time permitting).

        Speaker: Prof. Jasper Vrugt (University of California Irvine)
    • 19:35 20:35
      Poster +: Poster Session 1
      • 19:35
        A discrete element model (DEM) for swelling behavior of clay 1h

        Swelling of Shale-rocks create several problems [1] during underground drilling operations, such as stuck-pipe/drill-bit. However, swelling of shale-rocks can close the gaps between rock (wellbore) and casing –therefore no cementing is needed – which can save a lot of time and money and such a “natural” closing ensures “no-leakage” during further drilling and production phases. The field experience reveals that some shale-rocks are good candidate for swelling and some are not. It is believed that, amount of clay is the most important factor for shale-swelling. There are several other parameters that can influence the swelling behavior, such as- porosity, quartz contents, clay-cluster distribution, stress difference between field and drilling zone etc. Therefore, to plan a safe and efficient drilling through shale-rocks, we should understand the swelling mechanism of clay.
        To investigate swelling of clay, we have introduced a discrete element model (DEM), based on Monte-Carlo technique. We define a probability of swelling for all the clay grains in the shale-rock sample that includes the effect of stress-difference, porosity, temperature etc. The time evolution of grain swelling results in bulk swelling behavior of the sample and the simulation result qualitatively matches [2] with the observations of shale/clay swelling experiments [3,4]. The Monte-Carlo based DEM code has been studied [5] for the entire parameter space by varying several important inputs like porosity, clay-quartz contents, stress difference, temperature etc. In addition, the mass-transport phenomenon has been implemented by considering clay grain movement through fractures (flow channels).

        Speaker: Dr Srutarshi Pradhan (Researcher, PoreLab, NTNU)
      • 19:35
        A homogenised model for flow, transport andsorption in a heterogeneous porous medium 1h

        A major challenge in flow through porous media is to better understand the link between pore-scale microstructure and macroscale flow and transport. For idealised microstructures, the mathematical framework of homogenisation theory can be used for this purpose. Here, we consider a two-dimensional microstructure comprising an array of circular obstacles, the size and spacing of which can vary along the length of the porous medium. We use homogenisation via the method of multiple scale to systematically upscale a novel problem that involves cells of varying area to obtain effective continuum equations for macroscale flow and transport. The equations are characterized by the local porosity, an effective local anisotropic flow permeability, and an effective local anisotropic solute diffusivity. These macroscale properties depend non-trivially on both degrees of microstructural geometric freedom (obstacle size and spacing). We take advantage of this dependence to compare scenarios where the same porosity field is constructed with different combinations of obstacle size and spacing. For example, we consider scenarios where the porosity is spatially uniform but the permeability and diffusivity are not. Our results may be useful in the design of filters, or for studying the impact of deformation on transport in soft porous media.

        Speaker: Lucy Auton (University of Oxford)
      • 19:35
        A review on the use of microbial induced calcite precipitation for problematic soil engineering 1h

        The use of conventional techniques for soil stabilization often involves chemical compounds which are not environmentally friendly and can be hazardous. Moreover, newly introduced regulations which target zero CO2 emission demand new construction policies and alternative construction solutions. When it comes to soil improvement, reducing the level of greenhouse gas emission would mean searching for eco-friendly stabilizing agents rather than resorting to traditional ones such as lime and cement. Biological soil stabilization techniques which include the use of a variety of microorganisms such as bacillus, cyanobacteria, microalgae [e.g.,1-6], and/or the use of enzymes present in the microbial metabolic paths [e.g., 7], as well as biopolymers [e.g., 8-9] are among alternative solutions for soil improvement. In this contribution, a review on different biological soil stabilization techniques will be presented. The aim is to characterize different biological techniques and their strength and challenges. Then the focus is placed on the class of methods which is based on the microbial calcite precipitation (MICP) and its use for problematic soil engineering. The application of MICP for problematic soil engineering will be reviewed and the recent findings on the efficiency and efficacy of MICP to treat dispersive, expansive and collapsible soils [10-14] are briefly explained and suggestions for future studies, on this topic, are put forward.

        Speaker: Ehsan Nikooee (Shiraz University)
      • 19:35
        Analytical Modeling of Mass Transfer Integrating Diffusion and Dispersion in Solvent Injection Based Heavy Oil Recovery Methods 1h

        An innovative analytical 2D model for solvent injection-based heavy oil recovery was generated with respect to complicated mass transfer mechanisms integrating diffusion and dispersion, dynamic viscosity reduction, and fluids mixture expansion. The high nonlinear process caused by coupled diffusion and fluids movement, viscosity reduction, and mixture volume expansion were analytically captured and analyzed in this model and applied in variable well configurations including single vertical wells and fractured wells.
        This proposed analytical methodology is developed by use of the pseudo-pressure and pseudo-time based diffusivity equation linearization, and integral image method (IIM) for whole reservoir scale modeling. The pseudo-time can be converted to the real-time domain by evaluating reservoir average pressure in the region of investigation using IIM. Dynamic mixture volume expansion using linear expansion model was analytically treated as a kind of variable-rate additional source/sink integral within each discretized reservoir domain. Dynamic mass transfer domain and fluids flow pressure domain was coupled analytically in this work and the systematically iterative method was used to make calculation in these two domains as a closed-loop in Laplace domain. Dimensionless terms were used for providing universal solutions. Normalized transient pressure behaviors were calculated and discussed their features in log-log plots.
        This method was validated against finely gridded commercial numerical simulation models under limiting cases. The results were well matched and clearly showed fluids mixture expansion acting as an additional source to increase the pressure in porous media compared with the conventional dispersion process. Accordingly, dimensionless pressure and pressure derivative type curves were developed to match flow behaviors, such as radial flow, linear flow, and boundary dominate flow. By comparing with the standard type curve, the mechanism of viscosity reduction and mixture expansion can be quantifiably captured to analyze the expansion features of the solvent and heavy oil mixture, which will become useful tools for accurately evaluating the solvent functional ability in heavy oil recovery methods. A typical cold-oil-production-with-sand (CHOPS) well the configuration of a single fracture structure had been modeled using solvent injection process. Transient pressure behavior with respect to different time domains had been plotted and discussed based on its physical meaning.
        This work proposed a new analytical methodology of modeling mass transfer integrating diffusion and dispersion in solvent injection-based heavy oil recovery methods. Solvent diffusion and dispersion, dynamic mixture viscosity reduction, and mixture volume expansion were analytically captured and integrated into reservoir scale modeling using an additional source/sink integral method. This study will also help improve the Post-CHOPS characteristics, and will directly provide operating companies the technique to analyze and have a better understanding of the transient pressure data of solvent injection process in heavy oil recovery methods.

        Speaker: Dr Wanju Yuan (Geological Survey of Canada)
      • 19:35
        Bacillus subtilis, A Plant Growth Promoting Rhizobacteria, Improves Soil Hydro-Physical Properties 1h

        Bacillus subtilis is a well-known plant-growth-promoting-rhizobacteria (PGPR). It has been suggested that PGPR influences the hydro-physical properties of soil, but the mechanistic understanding of this is still scarce. As a stress-tolerant-bacteria, Bacillus subtilis can produce biosurfactant to create surface-tension and viscosity gradient and thus form and spread visco-elastic biofilm in order to cope with the fluctuating water conditions of the soil. This, in turn, can affect the hydraulic and interfacial properties of soil. Understanding the ecological significance of such a strategy and identifying some key missing links of the important physicochemical traits of EPS (Extra-cellular Polymeric Substances) and biofilm to soil physics and hydraulics were the motivation of this work. We conducted evaporation, percolation, and pellicle experiments on the wild-type and its EPS-knock out (eps-) and surfactin-knock out (sfp-) mutants-treated sands to identify key mechanisms responsible for EPS' (and PGPR's) potency on water retention. Our results show that EPS produced by the Bacillus subtilis can increase water retention of fine sands by reducing the upward (evaporation loss) and downward (percolation) flow of water. Interrupted capillarity, increased sorption and hydraulic decoupling are likely the causative mechanisms here. SEM-imaging and water repellency data suggest that the occurrence of hydraulic stability rather than mechanical stability in imparting such an outcome. Our study highlights the importance of flow-related variables of surface tension, viscosity, and water repellency to understand the water retention phenomena in a low Reynold's number condition. These research outcomes would contribute to the fundamental understanding of early-stage-biofim mediated hydro-physical changes of soil and thereby provide a scientific basis for developing biofilm strategies that could effectively manage soil-water in order to achieve sustainability in agriculture.

        Speaker: Fatema Kaniz (University of Delaware)
      • 19:35
        CPG modelling in fluvial channelised systems under uncertainty 1h

        CO2-plume geothermal (CPG) operations are considered for sufficiently permeable formations. Fluvial sedimentary reservoirs affect losses in pump energy in heat extraction from hot sedimentary aquifers (HSA). It has been shown previously that the losses for heat extraction from HSAs can be reduced by up to 10% by orienting a doublet well pair parallel to the paleo flow trend rather than orienting it in perpendicular. In this study, we examine the same orientation-dependency of geothermal heat extraction for highly fluvial CPG operations. We use multiple realisations of highly channelized domains with control over the width, number, and straightness of the channels. We investigate the physical processes involved in CPG (such as salt precipitation, porosity-permeability changes, and pressure build-up) for these realisations.

        Speaker: Amir Mohammad Norouzi (Department of Chemical Engineering and Analytical Science, The University of Manchester, Manchester, UK)
      • 19:35
        Effect of non-uniform passive advection on A+B->C radial reaction-diffusion fronts 1h

        The interplay between chemical and transport processes can give rise to complex reaction fronts dynamics, whose understanding is crucial in a wide variety of environmental, hydrological and biological processes, among others. An important class of reactions is A+B$\to$C processes, where A and B are two initially segregated miscible reactants that produce C upon contact. Depending on the nature of the reactants and on the transport processes that they undergo, this class of reaction describes a broad set of phenomena, including combustion, atmospheric reactions, calcium carbonate precipitation and more. Due to the complexity of the coupled chemical-hydrodynamic systems, theoretical studies generally deal with the particular case of reactants undergoing passive advection and molecular diffusion. A restricted number of different geometries have been studied, including uniform rectilinear [1], 2D radial [2] and 3D spherical [3] fronts. By symmetry considerations, these systems are effectively 1D.
        Here, we consider a 3D axis-symmetric confined system in which a reactant A is injected radially into a sea of B and both species are transported by diffusion and passive non-uniform advection. The advective field $v_r(r,z)$ describes a radial Poiseuille flow. We find that the front dynamics is defined by three distinct temporal regimes, which we characterize analytically and numerically. These are i) an early-time regime where the amount of mixing is small and the dynamics is transport-dominated, ii) a strongly non-linear transient regime and iii) a long-time regime that exhibits Taylor-like dispersion, for which the system dynamics is similar to the 2D radial case.

        Speaker: Dr Alessandro Comolli (ULB - NLPC)
      • 19:35
        Evaluation of mineral surface area evolution during dissolution reactions 1h

        Geochemical reactions in porous media can result in various patterns of flow channels and fractures which could potentially alter the properties of the porous media including porosity, permeability, tensile strength and tortuosity, etc. Enhancing our knowledge of these reactions at pore scale can help better predict the impacts of these reactions on the larger scales. Mineral surface area, as one of the controlling parameters in geochemical reactions, can be measured or estimated in various methods such as geometry, BET adsorption, imaging, etc. It has been reported in the literature that the estimated mineral surface area can vary up to 5 orders of magnitude. In addition, the knowledge on how mineral surface area evolves during the geochemical reactions is lacking. Currently, the commonly used theory assumes that mineral grains to be a smooth sphere and the surface area changes with changing sphere size. However, backscatter electron (BSE) images of rock samples revealed that most of the mineral grains are not spherical, and has different level of surface roughness. In this work, the evolution of mineral surface area will be evaluated for different mineral phases through core-flood experiments. Hydrochloric acid (HCl) will be used as the reacting fluid in the core-flood experiment with a half-inch core (Bandera Grey). Inductively coupled plasma-optical emission spectrometry (ICP-OES) will be used to determine the effluent chemistry, from which the reaction rate and reactive surface area can be estimated. Scanning electron microscopy (SEM) backscatter electron (BSE) images will be used to estimate mineral accessible surface areas and to compare the surface change of different mineral phases before and after experiments. X-ray micro computed tomography (micro-CT) will be used to analyze the pore space change and newly formed flow channels. Based on the experimental data and observations, we aim to find a relationship among porosity, volume fraction and mineral surface areas.

        Speaker: Mr Fanqi Qin
      • 19:35
        Experimental Investigation of Capillary Number’s Control on Stress-Dependent Shifts in Irreducible Saturation in Deformable Porous Media 1h

        Characterization of irreducible saturation of the wetting phase during multiphase fluid flow in porous media is essential for an accurate estimation of CO2 storage capacity and hydrocarbon recovery of the geological formations. Despite pore deformation has been shown to significantly control single-phase and multiphase fluid flow in porous media, the interactive controls of capillary number and mechanical pore deformation on irreducible saturation during multiphase fluid flow in geo-materials is not yet fully explored. In this study, the stress-dependent shifts of irreducible water saturation (Swir) of a Berea sandstone and an Indiana limestone specimen are investigated through series of two-phase (water-N2) core-flooding experiments (i.e., drainage) under increasing effective stress from 10 MPa to 30 MPa and isothermal (40⁰C) conditions. We used X-ray computed micro-tomography to quantify changes in the topology of the pore-space with effective stress. The controls of the capillary number on the stress-dependent shifts of Swir is studied through experiments under constant injection rate and constant injection pressure conditions, independently. We find a 22% and 52% decrease in Swir of Berea sandstone and Indiana limestone, respectively, in response to an increase in effective stress under constant injection rate (i.e., increasing capillary number) condition. We further find a 27% increase in Swir of Indiana limestone with the same increase in effective stress under constant injection pressure (i.e., decreasing capillary number) condition. We reveal that the deformation of the pore throats, due to an excess effective confining stress, and changes in the driving energy for the gas phase to invade smaller channels, due to an increase/decrease in capillary number, leads to a decrease/increase in Swir of both specimens. These micro-scale and macro-scale observations underscore the remarkable control of capillary number on deformation-dependent fluid-fluid displacement in porous media, which pave the way for relevant research in geoscience and engineering.

        Speaker: Amir Haghi (University of Alberta)
      • 19:35
        Experimental investigation of physical dispersion and in-situ mixing during low salinity waterflooding 1h

        Low salinity waterflooding (LSWF) as an enhanced waterflood technique is applicable in secondary and/or tertiary oil production. The performance of LSWF depends on different factors including the volume of injected brine, its salinity and in-situ mixing. Mixing is intensified due to adverse mobility ratio at low salinity (LS) - high salinity (HS) front. This research focuses on the impact of salinity of injection and resident brine (salinity gradient) on physical dispersion through single-phase (miscible) sandpack tests.
        A systematic series of single-phase sandpack tests were performed. In this manner, the sandpack was initially saturated with high salinity brine (HS) and flooded with low salinity brine (LS), afterward. Consequently, the initially uniform salt distribution in the sandpack was altered gradually, leading to development of salinity gradient and mixing zone in the sandpack. The salinity of the effluent brine was measured as a function of injected pore volume. A coherent analytical approach was then carried out to estimate the length of mixing zone with respect to Peclet number and dispersivity. The salinity difference of the brines used in the tests were between 36,000 to 156,000 ppm.
        It was observed that dispersivity and physical dispersion of salt during LSWF depends on the salinity of HS and LS. The higher the salinity difference, the higher the dispersivity. The maximum estimated dispersivity was observed for a test in which the salinity of HS and LS were 160,000 and 4,000 ppm, respectively. The estimated dispersivity of this test was 0.0071 ft. which is equivalent to a Peclet number of 116. The minimum dispersivity was obtained when the salinity difference was 36,000 ppm. The dispersivity of this test was estimated to be 0.0040 ft. which means the Peclet number is increased to 205. Putting all results together, it can be concluded that for a system with lower salinity difference, lower volume of LS will be required to establish low salinity conditions throughout the porous system.
        The impact of salt concentration of resident HS and LS injection brine on physical dispersion/mixing of brines with different salinity was experimentally investigated for the first time, to the best of our knowledge. Moreover, visual evidence was provided to discuss the impact of salinity and salinity difference of brines on dispersivity of the system.

        Speaker: Mr Arman Darvish Sarvestani (University of Tehran)
      • 19:35
        Fabrication of Reactive Rocks with 3D Printing 1h

        The heterogeneity of natural geologic samples presents significant challenges in furthering our understanding of geochemical reactions in porous media. This investigation explores the feasibility of fabricating reactive rocks through novel additive manufacturing techniques by integrating reactive materials with polymer filaments. Using 3D X-ray Computed Tomography (X-ray CT) images of a sandstone sample from the Paluxy formation in Mississippi, a template was created to 3D print a model of the system’s pore structure. Two methods for fabricating a rock structure consisting of a reactive phase that reflects the properties of the real sample are investigated here. The first method entails mixing calcite particles with HIPS pellets and extruding a customized reactive filament. The second method consists of dispersing calcite in THF and using the resultant mixture to coat segments of HIPS filament. The filaments were used to 3D print models, and the relative success of each method was evaluated via by optical microscopy, 2D Scanning Electron Microscopy, and 3D X-ray CT imaging. For each set of images, calcite volume fractions and the exposed calcite surface area are determined using ImageJ and MATLAB. Results from the first method indicate that calcite surface areas are comparable to real samples, albeit most of the calcite is inaccessible. This will be compared with accessible surface areas of samples printed with the calcite coated filament. These findings will be used to inform further pathways for utilizing 3D printing as a means of modelling reactive porous media in pursuit of a solution that accurately reflects the pore structure and reactive properties of real samples.

        Speaker: Ms Shelby Wales (Auburn University Department of Chemical Engineering)
      • 19:35
        Flow rate and dissolution rate Impacts on the wormhole formation 1h

        The dissolution of fractures exhibits various patterns when a reactive fluid was injected into undergrounds. We performed a visual dissolution experiment on NaCl crystals to simulate the coupling of reaction and dissolution in natural environments. Three typical dissolution patterns including face dissolution, wormholes and uniform dissolution were observed. However, the theoretical foundation of transitions of dissolution patterns remains unclear. Here, we proposed a theoretical model to illustrate the transitions of dissolution patterns affected by flow rate and reaction rate. By comparing the length for unsaturated fluids saturates at the radial and transverse direction, the phase diagram predicted by the model shows that wormhole dissolution will dominates when. The phase diagram not only exhibits good agreement with our this and previous experiments, but also is highly consistent with experiments and simulations of existing works. This work extends the classic phase diagram for fracture dissolutions and provide improved insights for dissolving process in subsurface applications.

        Speaker: Ting Wang
      • 19:35
        Implications of plant exudates on the formation of rhizosheaths 1h

        Root exudates stimulate microbial activity and functions as binding and adhesive agent that increases aggregate stability in the rhizosphere. The exudates produced from plant roots and microorganisms in rhizosphere plays a significant role in the formation of rhizosheath. A high viscosity stabilizes soil aggregates in the surrounding of the root and creates rhizosheath. The formation and stabilization of rhizosheath of maize plants under various soil water contents has been studied in the past but the influence of root exudates on the rhizosheath formation associated with other rheological properties still needs to be investigated and understood. Such knowledge will greatly enhance the understanding of how rhizosheath is formed under different root and seed exudates and effect of their physio-chemical properties on the adhesion properties of mucilage. The aim of this study is to provide the first combined quantitative data on how root and seed exudates of different plants affects rhizosheath formation. We hypothesized that mucilage will contribute in the formation of rhizosheaths. For this we used the mucilage of chia seeds which acts as a modelled plant root mucilage and mix it with soil in a five different concentration. After preparing the soil with mucilage, artificial roots (flax cords) are incorporated in this soil. After 48 hours at 25oC roots are removed and rhizosheath is measured. For further studies, rhizosheath after drying and wetting cycles, mucilage adhesion, simulation and rheological properties will be investigated under various soil water contents, soil texture, soil type and soil compaction.

        Speakers: Mrs Riffat Rahim (Forchungszentrum Juelich), Mr Adrian Haupenthal (Forchungszentrum Juelich)
      • 19:35
        Modeling lithium diffusion in battery cathodes considering chemo-mechanically induced damage 1h

        This talk will present a 3D, continuum-level damage model for simulating Lithium diffusion within generated Li$_x$Ni$_{0.5}$Mn$_{0.3}$Co$_{0.2}$ (NMC 532) secondary cathode particles. The primary motivation of the particle-level model is to inform cathode-particle design and determine charging profiles that reduce cathode fracture. The model considers NMC 532 secondary particles containing an agglomeration of anisotropic, randomly oriented grains. The model predicts that secondary-particle fracture is primarily due to non-ideal grain interactions with slight dependence on high-rate charge demands. The model predicts that small secondary-particles with large grains develop significantly less damage than larger secondary particles with small grains. Finally, the model predicts most of the chemo-mechanical damage accumulates in the first high-rate cycles. This chemo-mechanical "damage saturation'' effect indicates that initial secondary-particle fracture occurs within the first few cycles, while long-term cathode degradation is not solely chemo-mechanically induced.

        Speaker: Jeffery Allen (National Renewable Energy Laboratory)
      • 19:35
        MOFs based CH4 Hydrate Formation and Self-Preservation 1h

        Metal-Organic Framework (MOFs) are functional crystalline porous material having an open metal site with organic linkers with a wide range of applications. Fundamental properties include a large surface area, the high degree of crystallinity. It is also known that MOFs are of low density and show high thermal stability. Their usage in gas hydrate field is unknown and has not been investigated previously.

        In this study, we test different MOFs for their CH4 hydrate storage capability as well as storage stability below 0℃ for natural gas storage and transport. Experiments are performed under hydrate formation conditions using a high-pressure chamber. Multiple temperature cycles are performed to check the memory effect as well as improvement in hydrate storage capability in memory run. Results show enhanced hydrate formation rate in the presence of MOF. During the study, crystals are found to remain stable over multiple dissociations and formation cycles, indicating a long life cycle and reusability of MOF as a hydrate carrier. Details discussion will be provided during the presentation.

        Speaker: Jyoti Shanker Pandey (Technical University of Denmark)
      • 19:35
        Optimising site selection for hydrogen storage in porous rocks in the North Sea & Irish Sea 1h

        Hydrogen for clean energy is in the national and international spotlight. Offshore wind presents an extensive renewable energy source in the UK, and a large green hydrogen resource, positioning the UK to be a major player in the emerging global hydrogen market. In the UK and around the globe there’s a handful of likely subsurface hydrogen storage sites and it is widely recognised that hydrogen storage in porous media (rocks) will be necessary to support the scale of production, storage and use anticipated for a global hydrogen economy.
        A key component of subsurface risk management is the suite of geological controls needed to ensure that storage is efficient and secure (i.e. that injected fluids do not leak from the storage formation). The project will characterize, translate and test a suite of geological controls (including caprocks and hydraulic barriers) and explore the sub-processes which govern their ability to trap hydrogen. The aims is to better understand hydrogen flow through porous media (rocks) and hydrogen behavior in underground settings. In order to achieve the goal, the first approach was to map possible distribution of hydrogen density within the North Sea. A database of pressure, temperature, salinity and depth measurements for 191 gas and oil reservoirs within the North Sea was collected. Hydrogen density, brine density and buoyancy was calculated in order to understand its special variation in relation to pressure and temperature distribution. Sensitivity analysis were carried out to understand relationship and influentiality extent between the selected parameters.
        Understanding of geological controls is critical to inform the selection of appropriate reservoir sites as well as designing safe and effective storage and recovery schemes. The project outcomes will inform (a) criteria to site selection, monitoring and assessment approaches for hydrogen geological storage, and (b) potential for engineered barriers for enhanced containment or leak remediation.

        Speaker: Lubica Slabon (University of Edinburgh)
      • 19:35
        Pore-scale hydro-mechanical modeling of gas transport in coal matrix 1h

        Coal beds are dual permeability systems characterized by a porous matrix enclosed within sets of orthogonal fractures known as cleats. Production of coalbed methane (CBM) consists of desorbing methane from the low permeable coal matrix to the high permeable cleat system. Unlike in conventional reservoir exploitation, sorption mechanisms cause shrinkage and swelling of the matrix which increases the complexity of the phenomena at stake, leading to complex reservoir behaviors in terms of production.

        A 3D discrete element method (DEM) coupled to a pore-scale finite volume method (PFVM) is used here to better understand the different mechanisms at stake. The model, implemented in the open-source software Yade Open DEM (Smilauer et al., 2015), is an offspring of the hydro-mechanical model proposed by Catalano et al. (2014). The coal matrix is treated as an assembly of bonded particles interacting one with another through elastic-brittle contact laws. The pore space is discretized into tetrahedra, generated from a regular triangulation of the particle assembly. Both Knudsen and surface diffusions, as well as sorption processes, are modeled considering the coal matrix as a microporous material. The method is hydro-mechanically coupled in the sense that changes in pore pressure produce hydrostatic forces that deform the solid skeleton, while deformation of the pore space induces pore pressure changes that promote interporal flow. Besides, sorption induced deformations are taken into account by considering an additional pressure term related to the concentration of gas within the medium (the so-called solvation pressure).

        In this work, we first present the model and its constitutive equations. We assess its capabilities by comparing its predictions to well-established solutions describing diffusive flow in porous media as well as to classic poroelasticity concepts. In particular, we focus on the influence of sorption induced deformations on the Biot coefficient estimation. Finally, we compare the model predictions to swelling test data from the literature to illustrate its consistency.

        Speaker: Mr Ahmad Mostafa (Université de Lorraine, CNRS, GeoRessources, 54000 Nancy, France)
      • 19:35
        Remobilization of Colloids in Porous Media Under Unsaturated Condition in column-scale experiments 1h

        Studies of colloid transport during transient flow in variably saturated porous media are important to determine the roles of dominant processes on particle remobilization. The main objective of this study is to develop a model to describe transport, adsorption, and release of colloids during cycles of drainage and imbibition under various saturation conditions. For this purpose, two different modelling methods were investigated. In the first set of equations, the extensions of the model of Cheng and Saires1, which was proposed by Qiulan et. al.2 is examined. This model includes the empirical coefficients that quantify the kinetics of colloid mobilization during transient conditions. This formulation assumes that attachment and detachment at the air-water interface (AWI) occurs as a function of the available air–water interfacial area (a). In the second approach, we assumed that colloid exchange term from the AWI is a kinetic sorption process in which the amount of fluid saturations determines the magnitude of air-water interfacial area. To obtain the optimized values of parameters we employed a genetic algorithm optimization scheme in both approaches. We found rather similar results between the two approaches, while slightly more accurate results were obtained using the second model. The results of simulations revealed a promising description of column scale experiments, using Escherichia coli D21g particles, performed by wang et al3. Numerical simulations demonstrated that the amount of colloids release is a function of the number of drainage and imbibition cycles. Furthermore, the amounts of release during the imbibition cycle was much higher than that of drainage which would be related to the important role of AWI on particle remobilization. This finding is consistent with the outcomes of experiments.

        Speaker: Vahid Nikpeyman (Utrecht University)
      • 19:35
        Solute transport during unstable infiltration into layered heterogeneous porous media 1h

        Gravity-driven infiltration of fluids into heterogeneous soil controls the distribution of water in soil and the fate and transport of pollutants through the vadose zone. Infiltration into dry soil is hydrodynamically unstable, leading to preferential flow through narrow wet regions. These preferential channels concentrate water and solute fluxes and persist over cycles of wetting and drying.

        In this work, we use numerical simulation to explore the impact of fingering and layered soil structure on solute transport in the vadose zone. We validate our unsaturated flow model by reproducing experimental results of infiltration of water into various configurations of layered soil. Our model can accurately reproduce the flow behavior at the transition between layers with contrasting grain sizes. We propose to calibrate our continuum unsaturated flow model using the changes in finger width as a function of infiltrating flux and grain size contrast between layers. We simulate the transport of a passive tracer through initially dry soil and after multiple infiltration cycles, and characterize the transport mechanisms in 2D and 3D layered soils.

        Speaker: Pedro Pampillon Alonso de Velasco (Universidad Politécnica de Madrid)
      • 19:35
        The Influence of Motility on Bacterial Accumulation in a Microporous Channel 1h

        Swimming microorganisms are often encountered in confined, porous geometries where also an external flow is present, e.g. in filters or inside the human body. To investigate the interplay between microswimmer motility, confinement and external flows, we developed a model for swimming bacteria based on point coupling to an underlying lattice Boltzmann fluid. With this implementation, straight swimming motion interrupted by random reorientation events reproduces the motility pattern of the run-and-tumble bacterium E. coli.
        We present the application of the model to the study of bacterial dynamics in a simplified porous geometry: A rectangular channel with a single cylindrical obstacle. In accordance with experimental measurements, the results show asymmetric accumulation behind the obstacle only when the bacteria are active and an external flow is present[1]. We quantitatively compare bacterial densities from simulations to the experiments and investigate the physical mechanisms that lead to accumulation.

        [1] M. Lee et al.: The Influence of Motility on Bacterial Accumulation in a Microporous Channel, Soft Matter advance article, 2021, DOI: 10.1039/D0SM01595D

        Speaker: Christoph Lohrmann (University of Stuttgart)
      • 19:35
        To biofilm or not to biofilm: Interplay between chemotactic dispersal and biofilm formation in bacterial communities 1h

        Bacteria are ubiquitous in our daily life, frequently as surface-attached biofilm communities. In some cases, biofilms serve a positive purpose, such as improving health or remediating polluted water; in other cases, they negatively impact our lives, such as by causing infection or fouling equipment. For both positive and negative purposes, understanding the factors that regulate the onset of biofilm formation is crucial in determining how to control or treat them. However, how bacteria transition between the free-swimming planktonic state to the sedentary biofilm state in these heterogeneous environments is poorly understood. Here, we use computational modeling to investigate how biofilm formation depends on bacterial properties as well as the properties of their environment. Specifically, by analyzing the competition between chemotactic dispersal and quorum sensing, we establish universal rules predicting how the onset and extent of biofilm formation depend on cell concentration and motility, nutrient diffusion and consumption, chemotactic sensing, and autoinducer secretion. The findings from this study therefore yield quantitative principles to predict biofilm formation.

        Speaker: Ms Jenna Ott (Princeton University)
      • 19:35
        Under pressure: Hydrogel swelling in a granular medium 1h

        Hydrogels hold promise in agriculture as reservoirs of water in dry soil, potentially alleviating the burden of irrigation. However, confinement in soil can markedly reduce the ability of hydrogels to absorb water and swell, limiting their widespread adoption. Unfortunately, the underlying reason remains unknown. Here, we report the first direct visualization of hydrogel swelling within a model three-dimensional (3D) granular medium with tunable confining stresses and grain sizes. Our experiments enable us to measure, in situ, two key quantities that were previously inaccessible: the extent of hydrogel swelling and medium restructuring. Unlike an imposed osmotic or hydrostatic pressure, confinement in a granular medium subjects the surface of a hydrogel to a spatially nonuniform stress. We therefore extend the classic Flory-Rehner theory of hydrogel swelling by coupling it to Hertzian contact mechanics that explicitly treats the stresses exerted by the medium at the hydrogel-grain contacts. Using this approach, we show that the extent of hydrogel swelling is determined by the balance between the osmotic swelling force exerted by the hydrogel and the confining force transmitted by the surrounding grains. Furthermore, we demonstrate that a balance of the same forces, also including intergrain friction, determines the onset of restructuring of the surrounding medium. Our work therefore reveals the physical principles that describe how hydrogel swelling in and restructuring of a granular medium both depend on the properties of the hydrogel, the properties of the medium, and confining stress. We show that our theoretical framework not only describes our measurements but also helps to rationalize previous measurements of hydrogel water absorption in soil. Together, our results provide quantitative principles to predict how hydrogels behave in confinement, potentially improving their use in agriculture as well as informing other applications such as oil recovery, construction, mechanobiology, and filtration.

        Speaker: Sujit Datta (Princeton University, USA)
      • 19:35
        Understanding dynamic pore-scale interactions for underground hydrogen storage through high resolution 3D X-ray imaging 1h

        Reducing the carbon footprint and the commitment to achieve net-zero targets will be the drivers of global environmental and energy policies in the years to come. Clean energy sources could soon become the premium choice for power generation and transportation. Hydrogen is an important clean and promising alternate energy option that is growing rapidly. Blue hydrogen is made from natural gas through the process of steam methane reforming coupled with CCS, while green hydrogen is produced from water using renewable power. Especially for the latter, there can be a mismatch between production and consumption, requiring intermittent storage in periods of low energy demand, that can be utilized in periods of high energy demand. Clean hydrogen can be stored in large volumes in underground formations, such as salt caverns, depleted hydrocarbon reservoirs and saline aquifers.

        Although storage of gas in underground reservoirs has been vastly studied and implemented for natural gas and to a certain extent CO2, hydrogen storage poses its unique challenges due to its distinctive physical and chemical properties. Hydrogen is more prone to microbiological reactions, has a higher diffusivity and mobility and can have several chemical interactions with the subsurface fluids and rock formations, especially in the presence of clays. All these factors need to be considered before designing an underground hydrogen storage facility. Limited data is available on the feasibility of underground storage of hydrogen for extended periods of time and pore-scale interactions with reservoir fluids and rocks is still not well understood as there are no studies conducted to visualize or observe these interactions.

        Recent advances in X-ray µCT to image multiphase flow in porous media and perform in-situ measurements, has allowed to visually observe and quantify the complex pore-scale displacement events occurring under reservoir conditions. These images and measurements have contributed enormously to developing the correct strategies for hydrocarbon recoveries and CO2 storage, and to comprehend the interactions between multiple reservoir fluids at different conditions.

        Aiming to achieve a similar level of insight for hydrogen storage, this study discusses pore-scale imaging experiments to capture the interaction between hydrogen, reservoir fluids and rocks. These experiments allow us to visualize the flow patterns as hydrogen is injected into the porous rock in the presence of brine, and to measure in-situ contact angles ascertaining the wettability at different points in porous media. Understanding the interactions between hydrogen and brine can be the first step towards designing an underground hydrogen storage facility in aquifers or depleted hydrocarbon reservoirs. Our research aims to provide an initial indication about the trapping mechanisms and therefore storage efficiency that will occur when large scale hydrogen injection is implemented on the field-scale level. Further research is planned to understand these interactions under different pressure, temperature, and salinity conditions, and using different flow parameters.

        Speaker: Zaid Jangda (Heriot-Watt University)
      • 19:35
        Variations in Airflow Field and Soil Grain-Size of Simulated Shrubs with Different Spatial Configurations based on Wind Tunnel Experiments 1h

        Wind erosion is an ecological and environmental issue of global concern, with many adverse effects such as damage to infrastructure, economic loss, increased regional poverty, and social instability [1, 2]. Desertification directly caused by wind erosion affects 32% of the world’s population, 67% of countries, and 40% of the land area, making it a serious threat [3]. The United Nations Convention to Combat Desertification (UNCCD) calls for attention and action to be taken in the science of combating desertification [4]. Extensive research has shown that that natural vegetative and artificial windbreak forests are the most widely used measure to reduce wind velocity and trap sand [5]. However, the construction of natural vegetative in arid and semiarid areas is limited by scarce water resources and unique soil texture [6]. On the contrary, artificial windbreak forests have been successfully applied in wind and sand engineering projects with low cost and water demand that effectively reduce wind speed and trap sand particles. Although windbreak forests have been implemented to control wind erosion for many years as a wind erosion control measure in arid and semiarid areas, there are few studies on the comprehensive efficiencies between the geometric configuration and spatial arrangement of windbreak forests in terms of the near-surface airflow field and soil grain-size variation, and there are still controversies regarding the optimal design of windbreak forests to maximize the efficiency of the windbreak forests. Given this, we designed a series of wind tunnel experiments with the first goal of clarifying the variations of the near-surface airflow field and soil grain-size of simulated shrubs (equivalent to windbreak forests) with different spatial configurations that contain three form configurations (spindle-shaped, broom-shaped, and hemisphere-shaped) and row spaces (17.5×17.5 cm, 17.5×26.25 cm, and 17.5×35 cm) under the net wind speeds of 8 m/s, 12 m/s, and 16 m/s. Our object was to reveal how to arrange the windbreak forests in terms of form configurations and row spaces for preventing desertification in the most convenient and efficient ways. A better understanding of the airflow field and soil grain-size around the simulated shrubs is essential to provide optimized design and maximize the efficiency of the windbreak forests. Simulated shrubs used in this study are not only polymerized by anti-aging polymer compounds which are new wind-resistant materials but also it has beautiful visual effects in deserts.

        Speaker: Dr Xia Pan (Inner Mongolia Agricultural University)
    • 10:00 11:00
      MS25: MS25 (3)
      • 10:00
        EPISODIC EXTREME RAINFALL EVENTS DRIVE GROUNDWATER RECHARGE IN ARID ZONE ENVIRONMENTS OF CENTRAL AUSTRALIA 15m

        To improve estimates of long-term average groundwater recharge in data sparse arid regions, we combined a numerical multi-model approach with century-long time series of meteorological data and site-specific regolith hydraulic properties. The numerical model was set up in the vadose zone simulator HYDRUS-1D for a bare soil and a Mulga (Acacia aneura) savanna-type soil in central Australia. Grain‐size analysis from regolith cores were used to generate contiguous 12-m deep profiles of hydraulic properties by means of pedotransfer functions. In order to account for conceptual model uncertainty in generated hydraulic properties that are required as input for the physically based soil‐water balance model, eleven pedotransfer functions were applied. Three types of PTFs were used: point estimation (Bruand et al. (1994), Canarche (1993), Gupta and Larson (1979), Hall et al. (1977), Petersen et al. (1968), Varallyay et al. (1982)), parametric (Vereecken et al. (1989), Wösten et al. (1999)), and class PTFs (Meyer et al. (1997), Schaap et al. (2001), Wösten et al. (1999)). Climate data from three stations were used to account for spatial heterogeneity in local climate of the Ti Tree Basin case study area. Analysis of simulated water fluxes in the vadose zone indicated that only rainfall events of more than 200 mm resulted in noticeable fluxes at the bottom of the 12-m deep regolith. Recharge events were linked to extreme rainfall associated with monsoonal cyclones. Based on the 130-year climate records, long-term average recharge for the savanna-type vegetation ranged from 4.3 to 7.4 mm/a across the three climate stations, with an overall mean of 4.6 mm/a. The bare soil had an overall mean recharge of 29.5 mm/a, ranging from 23.5 to 35.8 mm/a depending on climate station. Results from this study yield a better understanding of the highly episodic and spatially variable recharge in arid and semi-arid environments and is critical input to sustainably manage groundwater resources.

        Speaker: Dirk Mallants (CSIRO)
      • 10:15
        Linearized Water and Air Flow in Porous Media 15m

        The hydraulic and air conductivity and the water retention of porous media are non-linear functions of the water (or air) content or capillary pressure (Van Genuchten, 1980; Vereecken et al., 1989, 1990; Assouline and Or, 2013), which results in non-linear water and air, single- and two-phase flow equations that usually preclude analytical and necessitate numerical solutions. If assuming exponential dependence of the hydraulic (Gardner, 1958) or air (Philip, 1998) conductivity on the capillary pressure, the steady flow equations can be linearized when described in terms of the matric flux potential (the integral of the conductivity over the capillary pressure). If assuming also linear dependence of the hydraulic (or air) conductivity on the water (or air) content, the unsteady flow equations are also linear. The two major advantages of linear flow equations are that they facilitate analytical solutions to a variety of flow problems and that the action of multiple water (or air) sources can be described by linearly superposing the solutions describing their decoupled actions.
        In the lecture, we will describe briefly a few applications of linear water (or air) flow equations for describing steady and unsteady, forced, water (or air) injection into porous media at different geometries and boundary conditions, relevant for several agricultural and environmental circumstances. These include: 1. Coupled point (or line) source irrigation and localized root water uptake (Communar and Friedman, 2010), which serves the major principle of; 2. The freeware DIDAS program for Drip Irrigation Design and Scheduling (https://app.agri.gov.il/didas, Friedman et al., 2016); 3. Evaluating the role of water availability in determining the yield/plant population density relationship (Friedman, 2016); 4. A proposed method for determining the soil hydraulic properties based on periodic point source irrigation (Communar and Friedman, 2014); 5. Simultaneous water uptake from an on-surface water source and from a shallow water table (in also laterally confined lysimeters) (Friedman and Gamliel, 2019); 6. Single-phase, air flow bounds (Ben-Noah and Friedman, 2019) to two-phase, air-water flow in periodic air injection (Ben-Noah et al., 2020).
        Overall, the solutions to the simplified, linear water and air flow equations, described reasonably well measured distributions of water and air contents (pressures) and fluxes in a wide range of water (and air) contents, making them constructive, practical tools for the design and assessment of irrigation and subsurface air injection operations.

        Speaker: Dr Shmulik P. Friedman (ARO)
      • 10:30
        Transient ground water level simulation scale with pre-calculated time-varying recharge values 15m

        The recharge from the soil to the groundwater is a crucial variable to simulate time-variable groundwater levels and gradients at a catchment scale. Although essential for groundwater modelling, no direct measurement methods are available. One way to estimate this variable is to calculate it from time-series of atmospheric boundary conditions (precipitation, potential evaporation) for specific soil types, land uses, and ground water depths. In this study, we pre-calculated monthly and seasonally recharge rates as a function of three parameters for an area in Northern Belgium. Soil type and land use were inferred from geographic information systems. Soil hydraulic properties were derived from soil textural information for a soil information system (AARDEWERK) using pedotransfer functions. Vegetation parameters were taken from the literature. Recharge values were calculated using the HYDRUS-1D model with time-series of daily atmospheric input data for a period of 20 y. A series of models were ran for each soil-type/land use combinations with the fixed groundwater level type bottom boundary with depth in a range between 5 and 200 cm. Next, monthly recharge values were obtained for the complete period for each calculated ground water level. In additions, a future climate time series of atmospheric input data was obtained by applying monthly correction factors derived from a regional climate model (Ntegeka et al., 2008). Resulting look-up table with soil-type, land-use and groundwater depth combinations served as an input to a MODFLOW model recharge (RCH) and evapotranspiration (EVT) package to simulate transient ground water levels and fluxes at the current and future climate. We shortly discuss our MCMC calibration to ground water level and fluxes, validation and water budgets for current and future climate conditions.

        Speaker: Diederik Jacques (SCK CEN)
      • 10:45
        Revisiting pedotransfer function databases by fitting dual porosity model and analyzing matrix and macro-pore properties 15m

        Soil database was traditionally used to characterize uni-modal soil water retention curve and hydraulic conductivity curve in the past decades. However, soil is often shown to have dual-modal property, being described by macropores/fracture pore system and matrix pore system, respectively, indicating structured soils/fractured rocks and microscopic soils. Here we employed widely-used pedotransfer function databases, including UNSODA 2.0, Vereecken, and HYPRES databases, to characterize both uni-modal and dual-modal water retention curves and hydraulic conductivity curves. Only undisturbed samples were selected from the databases. We further required strict criteria to choose the soil samples to ensure that there is enough information in the measurement. A new fitting approach was then proposed to obtain the global minimal soil hydraulic parameters for both the unimodal and dual-modal Mualem van Genuchten (MvG) functions (van Genuchten, 1980; Mualem, 1976). Results suggested there is a decreasing trend of alpha (inverse of air entry parameters) and n (pore size distribution parameters) with the increasing of alpha values in the MvG functions. This trend seems to contradict our physical principles that larger alpha values usually correspond to larger n values. The decreasing trend between alpha and n were further verified analytically. We also find that the ratio of n parameters between macropore and matrix properties has an interesting relationship with the weighting factors obtained from the fitting of dual-modal soil water retention curve and hydraulic conductivity curve, respectively, for the two properties. We anticipate that the results will help to derive soil pedotransfer functions for macropore and matrix properties, which might alleviate unrealistic combinations of MvG parameters.

        Speaker: Yonggen Zhang (Tianjin University)
    • 10:00 11:00
      Poster +: Poster Session 2
      • 10:00
        3D-1D coupling on non-conforming meshes via an optimization based three-field domain decomposition approach 1h

        A new numerical approach is proposed for the simulation of coupled three-dimensional and one-dimensional elliptic equations (3D-1D coupling). Possible applications are the interaction of a capillary network with the surrounding tissue, of tree roots with the soil, or of a system of wells with a reservoir in geological applications. In all of these cases, in which nearly 1D fractures are embedded in a much wider porous matrix, the generation of a 3D mesh inside the small inclusions can become extremely expensive, as well as the resolution of the resulting discrete problem. For these reasons we developed [1] a novel framework for 3D-1D coupling based on a well posed mathematical formulation and with a high robustness and flexibility in handling geometrical complexities. This is achieved by means of a three-field domain decomposition [2] to split the reduced 1D problems from the bulk 3D problem, and then resorting to the minimization of a properly designed functional to impose matching conditions at the interfaces, following an approach similar to the one used for handling discrete fracture networks in [3]. Thanks to the structure of the functional, the method allows to use completely independent meshes on the various subdomains and on the interfaces.

        Speaker: Denise Grappein (Politecnico di Torino)
      • 10:00
        A chronopotentiometric study of polymeric ion-exchange membranes in alcohol-water media 1h

        Chronopotentiometry is a powerful technique to investigate transport phenomena in charged porous medium-electrolyte interfaces, especially those associated with ion transport in the overlimiting regime. It allows to determine the transition time, which is an important characteristic of transient ion transport. Under certain conditions, the Sand equation can be applied to analyse fouling effects, the inhomogeneity of the surface or to determine ion transport numbers in polymeric ion-exchange membranes. Even ion-exchange membranes based on chemically homogeneous polymers can exhibit microheterogeneities disturbing the ion transfer. The surface heterogeneity of the membranes used in many electrochemical systems is an important issue and it has been actively studied, but usually aqueous electrolyte systems have been studied.

        In this work we apply chronopotentiometry for studying polymeric ion-exchange membranes in alcohol-water media. A non-reinforced homogenous membrane, Nafion 117, and two reinforced homogeneous membranes, Neosepta CMX and AMX, have been investigated in LiCl 0.005 M electrolyte solutions with 2M alcohol-water solution as solvent. Methanol and ethanol were used as alcohols. Limiting current values were determined from voltage-current curves. The transition times were obtained as a function of the density current and the agreement with the Sand theory has been analysed.

        Financial support from Banco de Santander and Universidad Complutense de Madrid is gratefully acknowledged.

        Speaker: Prof. V. María Barragán (Complutense University of Madrid)
      • 10:00
        A new discrete fracture model for fluid flow based on phase field method 1h

        Fluid flow in fractured porous media is a common phenomenon in many engineering applications, and many numerical methods have been proposed to capture these processes. Here, a new discrete fracture model based on phase field method is presented. The common discrete fracture models represent fractures by sharp topology in an explicit way, regardless of using conforming or non-conforming mesh. Inspired by the definition of crack phase field, the sharp fracture topology is treated as a diffusive one in the solution of fluid flow problems, and the integration of fluid flow equation over fractures can be transformed to the one over the matrix. The algorithm to determine the fracture phase field and finite element discretization are described in detail. The performance of the proposed method is validated against the classic discrete fracture model on several numerical cases in both two and three dimensions. The convergency behavior of the proposed method is furtherly investigated through sensitivity analysis to mesh resolution and fracture parameters. Numerical results demonstrate that the proposed method is accurate, convergent and quite promising for simulating fluid flow in fractured porous media.

        Speaker: Dr Qingdong Zeng (Shandong University of Science and Technology)
      • 10:00
        Adaptive Virtual Element Methods for simulations in Discrete Fracture Matrix models 1h

        The simulation of flow and transport in poro-fractured media is a complex task, in particular from the point of view of mesh generation. Indeed, constructing good quality meshes that are conforming to the fractures internal to a rock matrix can be computationally expensive when the mesh has to be simplicial, as for standard Finite Element Methods.

        In this talk we introduce novel strategies based on Virtual Element Methods (VEM) to perform simulations of flows in Discrete Fracture Matrix models. The flexibility of generalized polygonal meshes that can be handled by VEM, even allowing aligned edges and aligned faces, is a very useful tool for mesh generation. The presented strategies rely on the fast generation of polytopal meshes and on suitable refinement techniques designed for generalized polytopal meshes, that are used to adapt the mesh according to a posteriori error estimates, in order to reduce the number of degrees of freedom used to obtain high quality solutions.

        Speaker: Dr Andrea Borio (Politecnico di Torino)
      • 10:00
        An investigation of drug release from granules linking structure, process and release performance 1h

        Abstract
        An investigation of drug release from granules linking structure, process and release performance
        Faraj Shmam, Rachel Smith, Kate Pitt
        Particle Technology Group, Department of Chemical and Biological Engineering, The University of Sheffield, Mappin Street, Sheffield S1 3JD, UK

        Granulation is a particle enlargement process where coarse or fine particles are agglomerated into large granules. These large granules are further processed to form tablets for oral solid dosage forms. In a high-shear granulation, the granule structure can be directly influenced by the granulation time and the amount of liquid binder added and this will have a strong influence on the dissolution rate of the granules. However, there is a lack of scientific understanding on the relationship between formulation, process and granule structure and performance. The aim of this work is to develop an experimental understanding of the relationship between granulation process parameters and granule structure and investigate the links between granule structure, granule dissolution and drug release profile.
        In this study, microcrystalline cellulose was used as an excipient powder and polyethylene glycol as the binder. Acetyl salicylic acid (aspirin) was used as a model active component drug. When granulated, it was found that increasing of both the liquid to solid ratio (0.8, 1.0 and 1.2) and mixing time (2.5, 5 and 7 minutes) decreased the porosity of the granules. For the dissolution studies, a UV spectrophotometer at 270 nm was used to monitor drug release as a function of time. For the higher porosity granules, i.e. those produced at low granulation time and liquid to solid ratio, dissolution was found to be significantly more rapid. This demonstrates the importance of the granulation process and the resulting granule structure.

        Speaker: Mr Faraj Shmam (University of sheffield)
      • 10:00
        Application of the Virtual Element Method to Two-phase Flow of Immiscible Fluids in Porous Media 1h

        The Virtual Element Method (VEM), firstly introduced in [1], is a very recent extension of the Finite Element Method that allows the resolution of partial differential equations using general polygonal grids. This brings forth several advantages including better domain meshing and approximation of geometric features that are of great relevance in tackling problems characterized by complex geometries. Despite the growing interest in testing the performance of this new numerical method on physical and engineering problems characterized by challenging domains, still very few applications exist to complex and realistic geological flow models in porous media. In this framework, the aim of the present contribution [2] is to investigate the potentialities of the VEM in the contest of two-phase flow of immiscible fluids in porous media, a problem described by a system of time-dependent coupled nonlinear partial differential equations. In this work we discretize the equations in time and in space using an iterative IMplicit-Pressure-Implicit-Saturation method coupled with a primal $C^{0}$-conforming VEM. We investigate the performance of the resulting fully discrete scheme showing its potentialities in terms of simplified construction of high-order approximations and mesh flexibility, a very attractive feature for the numerical modeling of two-phase flow processes in fractured porous media. The method is tested both on a problem with known analytical solution and on some more realistic benchmark problems that are of interest for engineering applications in porous media [3].

        Speaker: Martina Busetto (Politecnico di Torino - Università degli Studi di Torino)
      • 10:00
        EXPERIMENTALLY VALIDATED SIMULATION OF STRAIN-INDUCED BATTERY AGING 1h

        During cycling, volumetric changes of the active material induce stresses on the micro- and macro-scale, leading to cracks and delamination, and deformation of the inactive layers and the casing [1]. The altered microstructure is said to “age” and it suffers from capacity loss and damaging effects like lithium-plating [2]. The quantitative simulation of this battery aging on a microstructural level is now jointly pursued by Math2Market and the MaDE group of Prof. Vanessa Wood (ETH Zürich) in the framework of the EU-project “SOLVED!”.
        Our approach is to analyze NMC cathode and graphite anode microstructures via 3D in-vivo tomography and electrochemical characterization [3]. The experimental data is used to validate the degradation simulations in which local volumetric changes and damage due to lithium intercalation on the microscale are linked to the local Li-ion concentration in the active material and its mechanical deformation. In a dynamic process, the altered microstructure is considered for each charging and discharging step. In this way, the influence of structural changes on the electronic and ionic transport processes and on the macroscopic performance of the cell is digitally predicted and monitored.
        The usage of reliable quantitative simulations allows for the timesaving and streamlined finding of new prototype materials with superior lifetime and performance. This unique workflow represents a new efficient, state-of-the-art approach to digital R&D material design for energy materials in e-mobility and energy storage.

        Speaker: Ilona Glatt (Math2Market GmbH)
      • 10:00
        Explicit simulation of seismic waves in fluid-filled fractured porous media 1h

        Oil and gas deposits are still the largest energy sources among all over the world. The most common and reliable method of their prospecting and exploration is the seismic survey process. It is based on the propagation of seismic waves in geological media and their interaction with heterogeneities (reflection, diffraction, attenuation). Recently, a lot of migration and inversion algorithms were developed: full-waveform inversion, petrophysical inversion, stochastic inversion, etc. All of them are based on the numerical solution of the direct wave problem. That is why, the investigation of accurate and effective methods of the computer simulation is an important scientific task.

        Previously, the usage of sophisticated mechanical-mathematical models for describing the dynamic behavior of geological media was strictly limited by the performance of available computers. In the last century, several models describing wave propagation in porous fluid-saturated media were proposed. Initially, the Gassmann model [Gassmann, 1951] has become widespread. Further, the Biot model [Biot, 1956], has grown more popular, since it describes the porous medium more accurately. For example, the Biot model considers two velocities of longitudinal waves that can be observed and measured experimentally [Winkler et al., 1989]. In 1989, V.N. Dorovsky proposed a non-linear continual theory of filtration [1989]. The theory was expanded in the work [Blokhin and Dorovsky, 1995], and the two-velocity linearized model, known now as the Dorovsky model, was presented. The comparison of the continuum filtration theory with the Biot-Johnson theory was done at [Dorovsky et al., 2012]. Both models show excellent agreement with each other. Another physical model of the multiphase medium was suggested in [Romensi et al., 2019]. Its governing equations form a hyperbolic system of PDEs that significantly differs from the Biot system [Biot, 1956] because of the different stress-strain relationships; however, the authors state that “the features of wavefields are qualitatively similar in both models, and in some cases, they are quantitatively close by a corresponding choice of the material parameters” [Romenski et al., 2019].

        In this work we extended our novel approach for the simulation of seismic waves in hydrocarbon deposits [Golubev et al., 2020] to the case of fractured fluid-saturated medium described by the Dorovsky model. We relied on the method of incorporating fractures into the computation process presented in [Khokhlov et al., 2020] for isotropic elastic media, which replaces an inclined fracture with a number of small fractures tied to the mesh points and duplicates the corresponding nodes (containing the unknown functions). The feature of the method is the possibility to perform calculations on a structural computational grid, that avoids the construction of unstructured grids and drastically decreases computational costs. Physically correct internal contact conditions were derived for the two sides of the fracture, that eliminates the meshing process inside the crack volume. The presented approach allows us not only to simulate precisely the stress-strain state, but also to estimate the pore pressure inside the reservoir.

        The reported study was funded by RFBR, project number 20-01-00261.

        Speaker: Vasily Golubev (Moscow Institute of Physics and Technology)
      • 10:00
        Gas shale swelling and shrinkage characterized by controlled suction experiments 1h

        Gas shales are partially water saturated with their pore space simultaneously filled with brine and liquid and/or gas hydrocarbons. Changes in water saturation can cause swelling or shrinkage, which is of significant importance to natural gas production from unconventional shale reservoirs and sample handling in the laboratory [1]. During hydraulic fracturing, a substantial amount of injected water-based fluid is believed to imbibe into the shale matrix, driven by the high suction gradient between the well and the shale. Such imbibition has been evidenced in the field by large fluid loss during flowback operations and reproduced by many laboratory spontaneous imbibition tests [2], [3]. Also highlighted in recent research is that increasing water saturation can not only result in swelling [4] but also alter elastic and strength properties [5]. However, little is know about how suction and water saturation can be related to the resulting volumetric deformation in gas shales. Here we show our progress in characterizing the swelling and shrinkage of gas shales as stress-strain behavior. We found, in our controlled suction experiments on an organic-rich shale, that the volumetric strain induced by suction variations is a strong function of imposed suction and water saturation. The non-linear hysteretic relationship between the two was expressed by water retention curves. We discuss possible expressions for the average pore pressure and effective stress. We anticipate our results to be a starting point for a more sophisticated stress-strain framework with a proper definition of effective stress for partially saturated gas shales.

        Speaker: Mr Jinwoo Kim (EPFL)
      • 10:00
        Glass Micromodels Study of Emulsified Polymer Gel System for Conformance Control Applications 1h

        Different techniques were used for water shut off and conformance control in the mature oil fields whose sole purpose is to cut the water production and sweep the oil towards the producing wells. Many different types of gel systems were developed for the conformance control but all of them have the risk associated with them. It is common for the gel systems to not only block the water producing zone, but they also block the oil producing zone. To solve this problem an invert emulsion system with polyacrylamide (polymer) and polyethyleneimine (crosslinker) was developed. The emulsion system breaks into oil phase and gelant phase at high temperature of 105 ℃. The oil phase will provide a path for the oil to flow towards the producing well whereas the gel will prevent the water from flowing towards the production well. To understand this behaviour properly, microfluidic experiments were conducted in this work.
        To understand the emulsion separation and conformance control behaviour of developed invert emulsion system, the glass micromodels were used. The developed emulsion was injected into the micromodel and heated at 105 ℃ for emulsion separation and gelation.
        After the gelation in the glass micromodels, the injection of water and oil was carried out and the behaviour of water and oil flow was recorded using the microscopic camera. The video graphic analysis presented a unique way in which the developed emulsion systems prevents the water production but allows the oil to flow.
        This work for the first time presented the mechanisms which were used by the emulsion system to provide efficient conformance control, the use of micromodel allowed to visually see how the emulsion system allows the oil flow but restricts the water production.

        Speakers: Dr Tinku Saikia (CPG, KFUPM, Saudi Arabia), Dr Abdullah Sultan (CPG, KFUPM, Saudi Arabia), Mr Nur Khamidy (CPG, KFUPM, Saudi Arabia)
      • 10:00
        Growth of gas-filled penny-shaped cracks in decompressed hydrogels 1h

        We report experiments in which hydrogels equilibrated with carbon dioxide at elevated pressure experience sudden decompression. The hydrogels remain stable until disturbed by a small impact, which initiates the formation of penny-shaped cracks within the hydrogel. The main radius of these oblate ellipsoids grows linearly in time with a growth rate of the order of 1 cm/minute.
        Our quantitative model assumes the growth kinetics of the crack to be controled by gas diffusion from the bulk of the hydrogel to the crack boundaries. Crack propagation continously creates fresh crack surface whose high gas concentration supports continous crack growth. The model confirms the observed linear growth of the main crack radius and predicts the growth rate with high accuracy from the material properties.
        This work might be of interest as catastrophic mechanism of tissue damage for decompression sickness and to study material properties via cavitation rheology.

        Speaker: Dr Adrien Lefauve (DAMTP, Cambridge)
      • 10:00
        Heterogeneous Wettability in Porous Catalyst Layers of PEM Fuel Cells: Modeling-based Analysis and Design 1h

        Polymer electrolyte membrane (PEM) fuel cells are expected to play an integral role as low-emission energy converters in a future energy economy. Although technological maturity of these cells has been demonstrated, the challenge remains to achieve high power performance at drastically reduced platinum loading. So far, the attempts to reduce the platinum loading have been thwarted by severe voltage losses. A possible origin of these losses is the water flooding of porous gas-transport media. The optimal water balance is of particular importance for the operation of the cathode catalyst layer (CCL), wherein liquid water is needed for efficient proton transport and high activity of the oxygen reduction reaction [1], whereas excessive water accumulation in pores (i.e., flooding) would block the porous pathways needed for the gaseous supply of oxygen. An optimal design of porous electrode media PEM fuel cells should thus account for heterogeneous wettability effects in them.

        Conventional CCLs possess an agglomerate structure with a bimodal porous network morphology [2]. Primary pores (1-10 nm diameter) exist in the carbon support, which has platinum particles (1-5 nm diameter) attached to its surface. Secondary pores (10 – 50 nm diameter) form the space between Pt-loaded carbon. An ionomer-subphase is dispersed in this structure, forming a thin, skin-like layer that partially covers the surface of Pt/C particles or their agglomerates.

        The CCL exhibits a highly heterogeneous wetting behavior. Various models [3, 4] account for the impact of the mixed wettability, parametrizing contact angles and fractions of hydrophilic/hydrophobic parts independently to match experimental data. We propose a novel approach that harnesses the correlations between the wetting behavior and the structure and composition of the layer. The main distinction is made between ionomer-penetrated and ionomer-free pores. The impact of the Pt particle density on the support is also explicitly considered. Moreover, a peculiar ionomer inversion effect that had been seen in previous experimental results plays a crucial role: where ionomer covers the Pt/C surface, previously hydrophilic surfaces turn hydrophobic [5]. Consequently, we developed a set of descriptors, including a statistical density function for wetting properties. Our analysis of the relations between structure, composition, wettability and performance supports the following hypothesis: lowering the Pt loading via reducing the Pt:C ratio evokes hydrophilic wetting behavior in secondary pores, leaving the CCL highly susceptible for flooding. Based on this finding, we derive design strategies to match low-Pt-loading with flooding-resistant wetting behavior. The results of this work are embedded in larger framework of a comprehensive, structure-based model to link CCL recipe and material choices with performance.

        Speaker: Mr Wolfgang Olbrich (Robert Bosch GmbH, Corporate Research / Theory and Computation of Energy Materials (IEK-13), Institute of Energy and Climate Research, Forschungszentrum Jülich GmbH / Chair of Theory and Computation of Energy Materials, Faculty of Georesources and Materials Engineering, RWTH Aachen University )
      • 10:00
        How heterogeneous distributions of wettability affects infiltration into soil 1h

        A central component of the rhizosphere is root mucilage, a hydrogel exuded by plants that dramatically alters chemical and physical properties of the soil. It is characterized by its large water holding capacity and is hydrophilic or hydrophobic depending on its hydration status: when swollen, mucilage is hydrophilic but becomes hydrophobic when dry, forming local hydrophobic spots on the surface of soil particles. The morphology of these hydrophobic regions formed by dried mucilage is affected by the type of mucilage and microorganisms and can vary from isolated local spots, to networks spanning across larger areas of the soil particle surface. However, until now the understanding on how this heterogeneous distribution and its morphology affect infiltration and water repellency in soil is limited.

        Therefore, the goal of this study is to investigate the impact of the spatially heterogeneous wettability distributions on the infiltration into soil. For this purpose, we utilize a two-phase flow model based on the Lattice-Boltzmann to numerically simulate the infiltration in porous media with a simplified geometry and for different selected heterogeneous wettability coatings. Additionally, we simulated the rewetting of dry rhizosphere of a sandy soil where dry hydrophobic mucilage depositions on the particle surface are represented via a locally increased contact angle.

        Our simulations show that water repellency in porous media can occur not only when the soil particles are hydrophobic but also when their wettability is reduced on small local spots. In particular, we can show that the hydraulic dynamics and effective water repellency are determined by the specific location within the pore space where wettability is reduced or hydrophobic, rather than by the averaged contact angle. This raises questions about the applicability of the Cassie equation that considers only an averaged contact angle to most porous media, since for instance, coatings in the pore throat and pore body often have different effect strengths. Thus, within the rhizosphere, even relatively small areas coated with dry hydrophobic mucilage in the pore throats can cause water repellency in an otherwise well-wettable and water-conducting soil.

        Speaker: Mr Jonas Bentz (Universität Koblenz-Landau)
      • 10:00
        Mapping Land Use and Land Cover Changes in Gilan Province of Iran between 1975 and 2015: GIS and Remote Sensing Analyses 1h

        Assessing the land use and land cover change is crucial for sustainable natural resource management and understanding the changes in hydrologic processes and water cycle. In this study, we aim to quantify the land use and land cover changes in Gilan province of Iran between 1975 to 2015 using Landsat 2 MSS and Landsat 8 OLI/TIRS images, with spatial resolution of 80 m and 30 m, respectively. ArcGIS 10.5 and ERDAS Imagine 14 are utilized for image processing. Maximum likelihood supervised classification method is performed to generate the signature class of significant land cover classes including agriculture, plantation/orchards, moderate forest, urban settlements, water bodies, woodland, dense forest, good rangeland, and moderate rangeland. For each classified images, an accuracy assessment step is executed using error matrix and Kappa coefficient followed by the post classification change detection analysis. To provide detailed information about the spatial and temporal variation of land use and land cover, the statics of changes in 1975 relative to 2015 were delineated using transition probability matrix. Our analysis suggests that around 351,000 hectares in Gilan province (equivalent to nearly 25% of land cover) has changed between 1975 and 2015. The results show that dense forest and plantation/orchards are disappearing with obtained change ratio of -5.76%, and -5.88%, respectively. Agriculture and urban settlements have been expanded about 91,900 ha and 29,000 ha, respectively. The majority of the converted land use types to urban settlements are identified as plantation/orchards, agriculture, and water bodies. Forest conversion to other land uses, especially agriculture and plantation/orchards is highlighted in our analysis. The possible socio-economic impacts of these changes as well as their consequences on hydrologic processes in the region are discussed. Our investigation offers new insights regarding the changes in the land cover and land use in Gilan province of Iran which can guide future decisions, restorative land use practices, and contribute toward sustainable management of land, water and natural resources.

        Keywords: Land use, Land cover, Sustainable management, Geographic information system, Remote sensing

        Speaker: Mrs Noushin Khazaei (PhD student at Hamburg University of Technology, Institute of Wastewater Management and Water Protection, Hamburg, Germany)
      • 10:00
        Method for predicting a reasonable water injection pressure for a fractured low-permeability sandstone reservoir 1h

        In the process of fractured reservoir development, fracture opening pressure, opening sequence, and reservoir fracture pressure are the factors that must be considered when formulating oil and gas development plans. Particularly in fracturing, refracturing, and water injection development measures for a low-permeability reservoir, accurate prediction of structural fracture development law and reservoir fracture pressure is an important guarantee of improved oil and gas recovery and economic benefits. A reasonable injection pressure for oil and gas wells cannot exceed the fracture pressure of oil and gas reservoirs. Under this pressure condition, the structural fractures should be fully opened to maximize the oil and gas recovery efficiency. Through structural evolution analysis, combined with rock fracture criteria, the occurrence of fractures is predicted; based on the theory of fracture surface energy and rock strain energy in fracture mechanics, the linear fracture density is predicted. Using a core sound velocity experiment and microseismic monitoring technology, the in situ stress direction is determined. Combined with the fracturing data, the in situ stress of each well is calculated; by determining the rock mechanics parameters and a finite element model, the three-dimensional distribution of the in situ stress can be predicted; with the aid of the fracture occurrence and the stress field numerical simulation results, the reservoir fracture pressure and the opening sequence of natural fractures in the reservoir are determined. We used the Paleogene Funing Formation in the T96 fault block of the Jinhu Sag in eastern China as an example to predict the reasonable water injection pressure of fractured low-permeability reservoirs. Observations of core fractures in the Funing Formation in the T96 fault block show that the predominant orientation of fracture strikes is ENE and WNW conjugate fractures; the dip consists of mainly vertical fractures and high-angle oblique fractures (87%). The simulation results of the stress field show that the horizontal minimum principal stress is between 21 MPa and 28 MPa, and the maximum horizontal principal stress is between 30 MPa and 40 MPa. The horizontal maximum principal stress of the T96 fault block is in the ENE direction; near the fault, the direction of the horizontal principal stress changes by 5° to 10°. During water injection, the fractures in the ENE direction open first, and the fractures in the SE direction open subsequently. The opening pressure of the fracture increases as the angle between the fracture strike and the horizontal maximum principal stress becomes larger; the depth of the fracture and the opening pressure are also positively well correlated. In the high part of the structure (1650 m-2000 m), the fracture opening pressure is between 22 MPa and 42 MPa at the opening and between 41 MPa and 69 MPa in the lower portion of the structure (3150 m-3800 m). By calculating the actual fracture pressure of the reservoir, it is proposed to use different water injection pressures in different blocks to ensure high and stable oil and gas well production.

        Speaker: Jingshou Liu (China University of Petroleum, East China)
      • 10:00
        Microscale modeling of thermo-hydro-mechanical behavior of fruit tissue during drying 1h

        The deformation of fruit tissue caused by drying typically results in consequent quality loss. To better understand the mechanism of heat and moisture transfer, a coupled thermo-hydro-mechanical model was developed at microscopic cell scale. Pear was chosen as the research object as this fruit suffers from great shrinkage after drying. A 2D geometric model of cortex tissue was obtained by a virtual fruit tissue generator that is based on cell growth modeling. The distribution of temperature and moisture in tissue cells were predicted using transport laws, and the different physical properties of the microstructural components were obtained experimentally or from literature. An equivalent microscale cell model that incorporates the dynamics of mechanical deformation of the cellular structure was implemented. It can not only predict the heat and moisture transport in tissue cells, but also obtain the deformation characteristics of different regions in the tissue, which further reveals the thermo-hydro-mechanical coupling mechanism during drying process. The results showed that the pore size of tissue cells gradually decreased with time. At a drying temperature of 70℃, the volume shrinkage ratio of tissue cells was about 50% after reaching a steady state. The intercellular spaces of tissue can be regarded as closed pores in porous media, and stress concentration tends to occur near these positions. A sensitivity analysis of water permeability, thermal conductivity of cell membrane and elastic modulus of cell wall on the tissue deformation showed that, the cell membrane permeability has a greater impact on the deformation during drying within a certain range of changes. It will then become feasible to evaluate measures to improve the quality of fruits and vegetables during drying using this model in a multiscale modeling framework.

        Speaker: Dr Xinzhu Mou (Southeast University)
      • 10:00
        Molecular Dynamics Study on Coal Matrix Swelling Characteristics by CO2, N2, and CO2–N2 Mixture 1h

        Background: Coalbed methane (CBM) is an important natural gas resource of growing interest [1,2]. The injection of CO2 can enhance CBM recovery, meanwhile, CO2 can be stored in the coalbed layer. However, CO2 may induce coal matrix swelling, and an inappropriate injection design may result in the cleat closure of the coal system [3,4]. On the other hand, N2 was effective to promote CH4 desorption and improve sweep efficiency [5,6]. However, the major drawback associated with N2 injection is that it tends to lead to an early breakthrough. In the CBM reservoirs, the coal matrix is associated with a large number of micropores that are less than 2 nm. The swelling occurs is due to the adsorption behavior in the micropores [7,8]. Due to limitation of laboratory experiments to the gas adsorption status in the micropores, the replacement process of CH4 in the coal matrix and the swelling/shrinkage mechanism of the coal matrix are poorly understood.

        Methods: In this paper, we studied the CH4 recovery process by injecting CO2, N2, or CO2–N2 mixture into the coal matrix using molecular dynamics simulations. The relationship between the swelling of coal matrix due to the adsorption, and permeability decline due to swelling, were then discussed. A model of a coal matrix filled with CH4 was constructed, and the CO2 (N2 or CO2–N2) molecules were added into a large-size fracture of the coal system. This system was equilibrated to investigate coal swelling and the replacement process. A long enough simulation was performed, to allow CO2 (N2 or CO2–N2) molecules enough time to enter the coal matrix and displace the CH4 molecules.

        Findings: The calculated recovery factors were 79.9, 54.3, and 70.5% for CO2, N2, and CO2–N2 mixture injection, respectively. After equilibration, the specific volume (i.e. volume per unit mass) and thickness of the coal matrix were estimated and compared to those at the initial stage for estimation of the coal swelling. There is a swell of 12–17% in the pure liquid CO2 injection. There are no swell in the pure N2 case and CO2–N2 mixture case, shrinkage may be observed during N2 injection and negligible during the CO2–N2 mixture injection. The permeability change was also estimated by using the coal matrix swell data. The swelling estimated by the specific volume for the pure CO2 case is about 17%. Therefore, the estimated permeability will drop to 0.4% of the original one. The reported porosity of the actual field has some uncertainty, but, if the natural fracture porosity of 0.4% [5] was used, the cleat will be fully closed then. Apart from the micropores, the formation becomes almost impermeable. These findings agrees with previous reports [3,6,7]. In conclusion, in the case of pure liquid CO2, the permeability will reduce dramatically. For pure N2, it can be helpful to enhance the permeability. If we carefully choose the mole fraction of CO2–N2 mixture, the permeability reduction may be avoided, while keeping enough high CH4 recovery factor.

        Speaker: Mr Jinrong Cao (The University of Tokyo)
      • 10:00
        Multiscale Model Reduction of Thermoporoelasticity Problems in Heterogeneous and Fractured Media Using Generalized Multiscale Finite Element Method 1h

        Thermoporoelasticity problem has many applications in science and engineering: geothermal energy systems, nuclear waste disposal, wellbore stability analysis, and others. However, most of the applied problems of thermoporoelasticity cannot be solved analytically. Therefore, it is essential to develop mathematical models and efficient numerical methods. The mathematical model is described by a coupled system of equations for pressure, temperature, and displacements. We consider heterogeneous and fractured media. We apply a multiscale model reduction to reduce the size of the discrete system. We use a continuous finite element method with a Discrete Fracture Model (DFM) for fine grid approximation. For coarse grid approximation, we apply the Generalized Multiscale Finite Element Method (GMsFEM). We present numerical results for two- and three-dimensional model problems in heterogeneous and fractured media. We compute errors between the multiscale solution with the fine-scale solution for different numbers of multiscale basis functions. The results demonstrate that the proposed method can provide good accuracy with a few degrees of freedom.

        Speaker: Mr Dmitry Ammosov (Multiscale Model Reduction Laboratory, North-Eastern Federal University)
      • 10:00
        Pesticide transport in unsaturated soils: from column tests to laboratory lysimeter. 1h

        Raising crop production and at the same time reducing environmental spreading of agrochemicals are two current priorities in agriculture. Balancing these needs a quantitative understanding is needed of infiltration phenomena and agrochemical leaching into the subsoil. To this aim, field studies are undoubtedly the most reliable approach to retrieve representative data. Lysimeters are specific devices installed in fields used for studying percolation of water and, to a lesser extent, of contaminants through the unsaturated zone (Howell et al., 1991). However, full-scale detailed monitoring of water infiltration and more importantly leaching of chemical substances may be complex. To overcome this problem, laboratory flow and transport tests in small scale soil-packed columns (typical size, few cm in diameter, 10 to 20 cm in length) have been traditionally applied to study into details key processes controlling, in general, solute transport (Dontsova et al., 2006), and more specifically the effects of agrochemical applications (Masipan et al., 2016). However, under some circumstances, the reduced size may limit the representativeness of the results, and up-scaling to the field could be limited. This work aims at linking these different experimental scales via a set of infiltration tests performed at three different laboratory scales, namely small columns (1.6 cm in diameter, 11 cm long), intermediate columns (10 cm in diameter, 25 cm long), and laboratory lysimeter (30 cm in diameter, 70 cm long), all packed with the same porous medium (Dorfner silica sand for a set of tests, and a Lufa standard soil for another set). Water flow and transport tests of solutes and of a pesticide (Dicamba) have been carried out to investigate the differences among the scales in terms of operating conditions, hydrodynamic dispersivity, hydraulic conductivity, pesticide interaction with the soil. The transport tests have been performed applying the solute or Dicamba to the top of the columns, followed by a flushing with water (mimicking irrigation and rain events). Injection rates have been properly selected at the three scales to have the same Darcy velocity, thus ensuring comparability. Outflow water has been collected and analyzed at all scales to reconstruct the breakthrough curve. Moreover, in the lab lysimeter, water content, matric potential, pH, EC and ORP have been measured at different depths for a correct reconstruction of the flow field, concentration profiles and breakthrough curves. The experimental data have been fitted using HYDRUS to obtain unsaturated flow and transport parameters. Dicamba showed little interaction with the soil at all scales, and results are comparable among all setups, suggesting that even small columns can be representative of large-scale processes provided that operating conditions are properly selected, even though large-scale setups are necessary while investigating the influence of unsaturated flow in the top soil on pesticide leaching.

        Speaker: Carlo Bianco (Politecnico di Torino)
      • 10:00
        Plants control soil gas exchanges possibly via mucilage 1h

        Gaseous matter exchanges in soil are determined by the connectivity of the pore system which is easily clogged by fresh root exudates. However, it remains unclear how a hydrogel (e.g. mucilage) affects soil pore tortuosity when drying. The aim of this study is to obtain a better understanding of gas diffusion processes in the rhizosphere by explaining patterns formed by drying mucilage.

        We measured oxygen diffusion through a soil-mucilage mixture after drying using a diffusion chamber experiment. Therefore we mixed soil with different particle size with various amounts of mucilage. Afterwards we saturated the soil and measured the gas diffusion coefficient during drying.

        We found that mucilage decreases gas diffusion coefficient in dry soil without significantly altering bulk density and porosity. Electron microscopy indicate that during drying mucilage forms filaments and interconnected structures throughout the pore space. Exudation of mucilage may be a plant possibility to actively alter gas diffusion in soil.

        Speaker: Adrian Haupenthal (Forschungszentrum Jülich)
      • 10:00
        Pore-Scale Simulation of Mucilage Drainage in the Rhizosphere 1h

        Compared to bulk soil, the rhizosphere has different properties because of the existence of root mucilage which affects the physical, chemical, and also microbial processes. Hydraulic phenomena like limiting water flow at certain dry soil conditions, modulating extreme water contents by slow response to water potential changes; and also influencing solute transport and gas diffusion by varying the connectivity of liquid and gas phases are all classified under the set of the physical processes which are affected by mucilage in the rhizosphere.
        Overview of the literature and previous models shows the lack of a three-dimensional pore-scale dynamic model for a better understanding of the connectivity between different phases during imbibition and drainage processes. A major challenge is that mucilage shows a complex behavior which at low concentrations is more like a liquid while at higher concentration when it is almost dry, it becomes a solid. In between, a viscoelastic state is observed and then, mucilage can be considered as a hydrogel.
        In particular, this study will use the Lattice Boltzmann method as a powerful tool for fluid dynamics studies and the Discrete Element method for describing solids to present a three-dimensional pore-scale model to simulate the drainage of mucilage between two soil particles. The model will be examined by comparing simulation results and ESEM images of real systems. In real systems, due to the concentration of mucilage and the distance between soil particles, different structures may be formed such as thin filaments or hollow cylinders. This model is able to reproduce observed structures, successfully.
        The proposed model may provide us with a new perspective on hydrodynamic processes within the pore space in the rhizosphere. In addition, some other valuable data such as liquid bridges, connectivity of phases, solute transport and etc. would be resulted out of this model.

        Speaker: Mr Omid Esmaeelipoor Jahromi (Jülich Forschungszentrum GmbH)
      • 10:00
        Shear Displacements of an Embedded Fracture Network using XFVM – a Sensitivity Analysis 1h

        Understanding deformation and fluid flow in a fractured rock mass is of central importance for geothermal energy extraction, wastewater disposal, and hydrocarbon exploration. Thermal strain- or fluid pressure - induced shear displacements in the fracture system lead to hydraulic aperture changes that affect the flow field. To predict these, numerical frameworks are needed that can accurately and efficiently capture this coupled mechanical and hydraulic behavior even in complex natural fractured reservoirs. For this purpose, we use the extended finite volume method (XFVM). In XFVM, the flow and mechanics solvers are iteratively coupled with the fixed stress method, modelling fractures in a poroelastic damaged rock matrix. Fractures are represented as embedded lower dimensional manifolds. The displacement of individual fractures and fracture manifolds is resolved by discontinuous basis functions, modeling slip and tensile displacements as piecewise constant on each fracture segment. Tractions, including compressive forces are calculated for each fracture segment and failure criteria are evaluated.
        Here we apply the described framework to analyse shear displacements in a natural fracture network under in situ conditions. The selected fracture pattern consists of approximately 200 non-systematic fractures mapped at Dounreay in Scotland. In a grid convergence study we investigate which grid resolution is needed to accurately resolve the stress field in the damaged rock matrix as well as the shear slip of the embedded fractures. The sensitivity of shear displacements to fracture characteristics such as for length, orientation or abutting relationships is studied.

        Speaker: Ms Giulia Conti (ETH Zurich, Institute of Fluid Dynamics)
      • 10:00
        Solute Transport in Heterogeneous Soils from Different Land Management Practices 1h

        The fate and transport of agrochemicals in soils have important implications for groundwater quality and public health. Land management practices deliberately change the pore structure, which consequently controls how mass is transported through the subsurface of agricultural lands. This study employs direct numerical simulations (DNS) to investigate the differences in transport behavior in porous media sampled from a long-term agricultural research station. Millimeter-size samples of soils characterized as ploughed and no tillage are analyzed. The velocity field in each soil domain is solved from the full Navier-Stokes equations and massless particle tracers are tracked accordingly. A statistical analysis of the Lagrangian tracks is presented to compare the velocity variability, breakthrough curve and evolution of displacement moments that characterize each land management practice. Statistical rules for particle motion at the pore-scale are then applied to parameterize an upscaled transport model based on Continuous Time Random Walk theory. Such a modeling framework shows promise in capturing the non-Fickian behavior that is ubiquitous in all heterogeneous media. An improved understanding of the controls for contaminant transport in agricultural soils and of the predictive tools to model contaminant transport are key to helping decision makers implement sustainable strategies in agriculture.

        Speaker: Mackenzie Dughi (University of California, Davis)
      • 10:00
        Surface Complexation Modeling on the Electrochemical Interactions of Low Salinity Waterflooding in Sandstone Reservoir 1h

        Low salinity waterflooding (LSW) attracts increasingly attentions in recent years. It has been proposed that the enhanced oil recovery by LSW (or low salinity response) is triggered by the electrochemical interactions (e.g., electrostatic interactions, multiple ion exchange, chemisorption, etc.) between brine, rock, and oil. This study used the methodology of surface complexation modeling to characterize those electrochemical interactions when LSW was applied in a sandstone reservoir, as well to investigate the influential factors (e.g., ionic chemistry, quartz and kaolinite contents, acid and base numbers of oil, etc.) of low salinity response. The modeling results indicated that the electrical repulsions of sandstone and oil surfaces contributed to the detachment of oil from sandstone surface and hence the low salinity response. The results also suggested that (1) the negativity of sandstone showed a complex change with the increase of NaCl concentration (0.001-10.0 mol/L) and its maximum value reached at 0.1 mol/L NaCl concentration, while the negativity of oil decreased with the increase of NaCl concentration, especially, the decrease became very pronounced below 0.1 mol/L NaCl concentration, which resulted in a salinity threshold for low salinity response; (2) Both the negativities of sandstone and oil were enhanced with the presence of SO42- ions in the salt solution but were compromised by Ca2+ and Mg2+ ions; (3) The negativities of sandstone and oil increased with the increase of pH, especially from pH=5 to pH=7; (4) The negativity of kaolinite was extremely small in high salinity water, however, it was moderately smaller than that of quartz in low salinity water, indicating that the kaolinite charge change played important roles in low salinity response; (5) The negativity of oil seems to be greatly influenced by the base number compared to the acid number. The findings of this study might theoretically guide the application of LSW in sandstone reservoir.

        Speaker: Hongna Ding
      • 10:00
        Targeted delivery of fertilizer in coarse textured soils using foam as carrier 1h

        Agrochemicals and fertilizers are central to modern agriculture and are credited with the large increase of crop yield as part of the Green Revolution of the 1960’s. Timely and targeted fertilizer application is an important component for reducing costs and minimizing unintended release to the environment and water resource pollution. The efficiency of highly mobile fertilizers (i.e., nitrate) is affected by drainage and preferential flow pathways that bypass root bearing soil volumes. We report a novel liquid fertilizer delivery method using foam as carrier. The highly controlled transport of foam (defined as a dispersion of gas in a continuous liquid phase) in coarse soils (most susceptible to unstable flows) offers a means for targeted delivery to desired root zone volumes at concentrations and floe geometry that minimizes losses and promote its uptake. As proof of concept we conducted transport experiments in cylindrical soil columns using foam and conventional fertilizer application. Our results show that foam-assisted fertilizer application decreased the leaching of fertilizer and improved its retention in the soil column potentially offering a vehicle for fertilizer delivery in soil.

        Speaker: Mohammad Javad Shojaei (Imperial College London)
      • 10:00
        The morphology and surface-chemistry of gas-wetting nanoparticles and its effect on the liquid menisci in porous media 1h

        The transformation of the liquid menisci at pore throats is of great importance for mitigating the liquid-blocking effect of condensate reservoirs. Here, we reported a super gas-wetting peanut-like nanoparticle which can facilitate the liquid menisci to transform from concave-shape to convex-shape by coating a super gas-wetting adsorption with high surface roughness. The morphology and surface chemistry of gas-wetting nanoparticles were investigated by SEM, AFM, and XPS analysis. The mechanism of surface modification was further explored by TEM, the adsorption layer coated on the nanoparticle surface can be recognized as monolayer absorption. Gas-wetting model is recommended as the combination of the Wenzel model and Cassie-Baxter model, which is in close agreement with the results of AFM and Contact-angle measurement. Core flooding visualization was performed to identify the effect of gas-wetting alteration on the transformation of liquid menisci in porous media. Results showed that the addition of gas-wetting nanoparticles could decrease the liquid saturations by inducing the transformation of liquid menisci in the pore throat. Additionally, a unique “Amoeba effect” and miscibility effect can synergistically improve the mobility of the oil phase, further enhance the oil recovery.

        Speaker: Dr Jin Jiafeng (China University of Petroleum (East China))
      • 10:00
        Towards bottom-up design of porous electrode microstructures - coupling genetic algorithms with pore network modeling of redox flow battery electrodes 1h

        Integrating renewable energy technologies into the grid is necessary to enable a sustainable energy economy but is currently challenged by their intrinsic intermittency. Redox flow batteries (RFBs) are rechargeable electrochemical reactors that are promising for grid-level energy storage due to their ability to decouple energy and power. However, current RFB systems remain too costly for widespread deployment [1]. Porous electrodes are performance-defining components as they must facilitate mass transport, provide surfaces for electrochemical reactions, and conduct electrons and heat. Thus, optimizing the porous electrode microstructure offers a promising pathway to cost reduction by increasing power density [2], [3]. Traditional, empirical design of electrodes is time- and resource-intensive and does not enable exploration of the wider design space but is currently limited to carbonaceous fibrous structures. To accelerate progress, microstructure-informed multiphysics simulations (e.g. pore network modeling, lattice Boltzmann) can be leveraged to aid the theoretical understanding and design of advanced electrode architectures but has been limited to exploration of existing, carbon-fiber based electrodes [4]–[6]. In this work, we explore the following scientific question: Can we deploy three-dimensional simulations in combination with evolutionary algorithms to enable artificial generation of electrodes from the bottom-up?

        In the first part of this talk, the modeling framework will be introduced. We developed a microstructure-informed, electrolyte-agnostic electrochemical pore network model (PNM) integrated in an open access platform (OpenPNM) [6], [7]. The model was validated using a symmetric flow cell for two distinct electrolytes (an aqueous Fe2+/Fe3+ and a non-aqueous TEMPO./TEMPO+) and two types of porous electrodes (a carbon paper -Freudenberg H23- and a carbon cloth -ELAT Cloth-). The dry electrode microstructure was obtained with x-ray computed tomography and converted into a network of spherical pores and cylindrical throats using the SNOW algorithm [8]. The electrochemical model is solved for the electrolyte fluid transport, species transport, and charge transport with low computational cost (123,335 pores, 60-120 min on an Intel® Core(TM) i7-8750H CPU). For the non-aqueous electrolyte, the model accurately predicts the electrochemical performance without fitting parameters, allowing rapid benchmarking of porous electrode microstructures in a time-efficient manner. For the aqueous electrolyte, we find that incomplete wetting of the electrode results in overprediction of the electrochemical model that assumes one-phase flow and employ thermal pretreatment to demonstrate the importance of complete wetting on the modeling validation [9]. Fitting of the near-surface mass transfer coefficient enables accurate representation of the experimental data. Finally, the PNM framework was coupled with a genetic algorithm based on Darwin’s evolutionary theory that is used to perform artificial generation of porous electrodes for RFBs from the bottom-up. With this method, chemistry-specific electrode architectures can be optimized based on the electrolyte properties alone.

        Speaker: Ms Maxime van der Heijden (Eindhoven University of Technology)
      • 10:00
        Using PIV and 3D printing to investigate fluid flow and solute transport in fractured porous media. 1h

        Preferential flow-paths are well-known features in fractured rock masses, often allowing rapid movement of fluid and early breakthrough of solutes and/or heat/cold in a small fraction of void space, compared to non-fracture-dominated porous media. These preferential flow-paths can change as the configuration of fractures varies, due to, for example, shear displacement (Yeo et al.,1998; Kluge et al.,2017) or bifurcations (Li,2002; Johnson et al.2006). Such changes could become particularly important for subsurface projects, such as geothermal energy utilization, reservoir enhancement, and hydrometallurgy. Although numerical studies have shed some light on the preferential flow path and fluid behavior in rough fractures, experimental visualization and, more importantly, quantification of flow paths in rough-walled fractures still remains a challenge.

        In this work, we show how to record and quantify fluid velocities and solute transport rates through a rough fracture using Particle Imaging Velocimetry (PIV) measurements, which have been rarely applied in the geosciences (S.H. Lee et al.,2015; Ahkami et al., 2018). During PIVmeasurements, a solution of mineral oil and trans-anethole is prepared to match the refractive index of the clear 3D-printed fractures. This solution serves as the working fluid, seeded with nearly neutrally-buoyant fluorescent particles. In the first study, the PIV results on a single, rough, shear-able fracture will be compared to numerical simulations using the local cubic law. In the second study, we visualize solute transport and fluid flow through a bifurcating rough-walled fracture, quantified by PIV measurements and lattice-Boltzmann simulations.

        Speaker: Mr Isamu Naets (ETH Zurich)
    • 11:00 12:00
      MS12: MS12 (1)
      • 11:00
        Study on poromechanical problems of hydrate sediment during phase transition process 15m

        This paper establishes a comprehensive model to describe the deformation of hydrate sediment involved in the hydrate recovery process. It combines two parts: phase transition of hydrate in porous media and unsaturated poromechanics. This model considers that the substances in the pores are modeled as two phases: the hydrate solid phase, and free gas stay in continuous liquid water as individual gas bubbles namely the equivalent fluid phase. Because of capillary effects between hydrate and fluid, the phase equilibrium conditions in fine sediments are shown as a zone rather a line in p-T diagram. When recovery hydrate by different stimulation methods, we calculate the deformation of hydrate sediment respectively by using this comprehensive model. In undrained condition, the pore pressure rises significantly during the hydrate dissociation process. This is because the gas released from the melting hydrate cannot be expelled from pores. This build-up of pore pressure lead to the deformation of the sediment, it also increases the hydrate dissociation temperature, and thus more heat supply is required when all the hydrates are dissociated. Finally, we compared the results of different recovery methods and got those conclusions: the thermal stimulation method in drained condition that leads to least deformation, and thus it’s the favorable way. But in undrained condition, the thermal stimulation method results in the largest deformation and so it’s the dangerous way in low permeability hydrate sediment.

        Speaker: Dr Linlin Wang
      • 11:15
        Numerical yield surface determination of cemented rocks from digital microstructures 15m

        Cemented granular materials is a general class of geomaterials composed of grains connected by cement partially or completely filling the void in-between the grains. After deposition and consolidation phases of the sediments, cementation happens during diagenesis when mineral matter precipitates at the pore-grain interface. This process is known to increase the strength of the geomaterial by creating a cohesion between the particles. As such, it is critical to characterize for material stability applications in geotechnical engineering and geophysical processes. However, no quantitative law can be directly derived between the amount of cement and rock strength because cementation depends heavily on the rock microstructure and the initial distribution of chain forces. On top of that, this process takes place at a geological timescale, which makes it complicated to reproduce experimentally. Eventually, only direct numerical simulation of elasto-plasticity performed at the micro-scale level and coupled with microstructure evolution can be used to determine the strength of cemented materials. In this study we provide for the first time a comprehensive parametric study on the impact of cementation on rock strength for real microstructures of granular materials. Compared to most previous studies, the whole yield surface is determined numerically in order to assess the influence of cementation for different stress-paths. The previously known tendency of rock to strengthen with increasing cementation volume is verified. New results on the influence of cement property namely Young’s modulus, friction and cohesion on the rock’s yield surface are explored. While most studies use Discrete Element Modelling to consider grain contacts explicitly, our simulator uses Finite Element Modelling which allows more flexibility in the approach to model the precipitation of the pressure-sensitive layer of cement. The contacts are modelled as an upscaled plastic law. The framework presented in this study showcases the possibility of determining rock yield surfaces from their microstructures. While the current contribution focuses on cementation, other phenomena of interest can also be investigated such as dissolution from reactive transport.

        Speaker: Dr Martin Lesueur (University of Western Australia)
      • 11:30
        Application of Lightning Breakdown Simulation in Inversion of Induced Fracture Network Morphology in Stimulated Reservoirs 15m

        Accurately characterizing fracture network morphology is necessary for flow simulation and fracturing evaluation. The complex natural fractures and reservoir heterogeneity in shale gas reservoirs make the induced fracture network resulting from hydraulic fracturing more difficult to describe. Existing fracture propagation simulation and fracture network inversion techniques cannot accurately match actual fracture network morphology. Considering the process of lightning breakdown similar as fracture propagation, a new efficient approach for inversion of fracture network morphology is proposed. Based on the dielectric breakdown model (DBM) for lightning breakdown channel simulation and similarity principle, an induced fracture growth algorithm integrating reservoir in-situ stress, rock mechanical parameters, and stress shadow effect is proposed. The fractal index and random function are coupled to quantitatively characterize the probability distribution of induced fracture growth path. At the same time, a matching rate function is proposed to quantitatively evaluate the fitting between fracture network morphology and the micro seismic data. Combined with automatic history matching method, the actual fracture network morphology can be inverted with the matching rate as objective function. The proposed approach is applied to fracture network simulation of fractured horizontal wells of shale oil reservoir in the Lucaogou Formation in Xinjiang of China, and the fracture networks from inversion fit well with the micro seismic data. A simulation of 94 fractures in the 32 section of Well X2 in Xinjiang Oilfield shows that the well develops more obvious branch fractures. The single-wing fracture network communicates approximately 200m horizontally and approximately 10m vertically. When simulating a single fracture in a production well, it is necessary to consider the influence of complex fracture network morphology, but when simulating a single well or even a reservoir, only the main fracture needs to be considered. This paper proposes an induced fracture growth algorithm that integrates reservoir in-situ stress, rock mechanical parameters, and stress shadowing effects. This algorithm greatly improves the calculation efficiency on the premise of ensuring the accuracy of induced fracture network morphology. The approach in this paper provides a theoretical basis for flow simulation of fracturing reservoirs and optimization of fracture networks.

        Speaker: Hui Zhao
      • 11:45
        An Assumed Enhanced Strain (AES) finite element approach in modeling fracture propagation in partially saturated porous media 15m

        Fracture propagation in porous media is essential to many complex subsurface geoengineering systems, such as geological fault rupture, hydraulic fracturing, geothermal energy exploitation and waste water management and so on. Numerical methods have become more and more important in better understanding the coupled physics of those complex subsurface systems. In this work, an AES finite element approach is proposed to simulate fracture propagation in the partially saturated porous media. Compared with traditional finite element method, the AES approach allows the fracture to propagate inside the elements, does not require the element edges to be aligned with the fracture. Compared with the extended finite element method, the AES approach does not introduce new degrees of freedom into the global system of equations. The fractures in AES approach can be modeled locally at the Gauss point level and the explicit geometrical description of fractures can be avoided. The presentation will cover the formulation and some numerical aspects in implementing AES approach, and demonstrate its capability in simulating fracture propagation in the porous media with several numerical examples.

        Speaker: Fushen Liu (Zhejiang University)
    • 11:00 12:00
      MS17: MS17 (2)
      • 11:00
        SIMULATION STUDY OF IN-SITU CONVERSION PROCESS IN LOW-MID MATURITY SHALE OIL RESERVOIR 15m

        Continental shale oil in China is mainly of low-medium maturity. The formation is filled with heavy oil of low mobility and organic matter that unconverted. Horizontal drilling and hydraulic fracturing are insufficient to obtain economic production in such reservoir, thus in-situ heating and transform technology should be applied. To describe the decomposition of solid organic matter, cracking of heavy hydrocarbon, phase behavior and composition evolution, we developed a multiphase multicomponent hydro-thermal coupled numerical model and numerical solution method by considering multistage kinetic reactions. Then the impact of parameters including heating temperature, kerogen concentration, well bottom hole pressure, heating space and initial water saturation on cumulative production is analyzed. The results are summarized as: kinetic reaction rate is controlled by temperature and different reactions take place at variety heating temperature; higher kerogen concentration can enhance cumulative hydrocarbon production after in-situ conversion; low bottom hole can extract oil and gas quickly to prevent from coking; larger heating spacing would weaken the effect of in-situ conversion process, while the product will further crack with too small heating spacing; high water saturation will enhance energy consumption to heat water and reduce the utility ratio of energy, thus dewater process is required to reduce water saturation. This study analyzed shale oil in-situ conversion process based on thermal-reactive flow. The model developed can be used to evaluate the heating process and provide theoretical support for the efficient development of shale oil reservoir.

        Speaker: Zijie Wang (China University of Petroleum (East China))
      • 11:15
        Numerical Modeling for the Reactive Process of Thermochemical Energy Storage Based on Lattice Boltzmann Method 15m

        The energy storage technology is capable to fill the gap between energy demand and supply and make the renewable energy more efficient, which have also become the research emphasis recently. Among three existing energy storage techniques, thermochemical energy storage has the highest energy density and longest storage period. In this study, we constructed a two-dimensional numerical model of a CaO/Ca(OH)2 thermochemical energy storage reactor, using lattice Boltzmann method to calculate the whole process. This method is efficient and able to deal with complex boundaries. With regard to CaO/Ca(OH)2 energy storage process, it is based on the reaction of CaO with water vapor, which can be considered as heterogeneous gas-solid reaction. According to previous relevant researches, the model in this study consists of two parts, fluid area and solid area. The fluid (H2O) flows in from one side and out the other, which interacts with the solid particles (CaO), which is similar to previous model. A few reasonable assumptions were taken: the diffusion of fluid in solid phase was ignored; the gas-solid interface followed the first-order kinetics model; the heterogeneous reactions only happened at the interface. Besides, the solid update algorithm was adopted in order to describe the phenomenon that the mass and volume of solid changes during the reaction, which means the flow state also changes as the reaction goes. When the result reached steady state, the reaction stopped. Additionally, the heat emitted by the reaction was determined by the reaction condition of each solid node, so this study is composed of flow, mass and heat transfer problems. It can help researchers to learn about more mechanisms of CaO/Ca(OH)2 energy storage and find out better solutions of promoting the efficiency of thermochemical storage reactor, which has great significances.

        Speaker: Huijin Xu (Shanghai Jiao Tong University)
      • 11:30
        Marangoni Effect Reshapes Drying Pattern in Porous Media 15m

        Drying or evaporation in porous media is always modeled as special scenario of classic fluid-fluid displacement. However, when the evaporation is extensive, the temperature at drying front can be much lower than other regions in the porous media and thus resulting in significant temperature gradient. Consequently, Marangoni effect may appear and reshape the fluid flow pattern, which has not been well investigated before. Such extensive drying in porous media normally occurs in CO2 sequestration, gas condensate reservoir and shale gas recovery, fuel cell, water management, etc.
        In this study, we conduct micromodel experiments to visualize the Marangoni effect during extensive drying in porous media. We fabricate a 2D transparent porous medium with an adjacent open fracture. The porous medium is saturated first with pentane, and air is then continuously injected to flow through the open fracture at different rates to control the pentane evaporation rates. Direct microscopic visualization is conducted to analyze the fluid flow pattern, and infrared camera is used to record the real-time temperature distribution.
        We show that the drying pattern could be reshaped by the interplay between evaporation-induced Marangoni effect and viscous dissipation for liquid to supply the drying front. At high evaporation rate extreme, the main drying front stably moves inward to deep porous medium, as evaporation is much faster than liquid supply from deep; at low evaporation rate extreme, the main drying front moves in a classic capillary fingering pattern, as both the viscous dissipation and Marangoni effect are negligible. However, at intermediate evaporation rate, the air first invades deep into the porous medium through one single preferential path, and then scatters from the tip of this path to inner porous medium, while the main drying front keeps unmoved. In other words, the drying and displacement front are separated. Infrared camera records this phenomenon and support the above hypothesis of mechanism.
        We further quantify the relationships of invaded pore sizes and distance from the initial invading front, with pore invasion trajectory, which illustrates the mechanisms laying under these three drying patterns. Dimensionless criterion that depicts the transitions among these regimes and therefore a phase diagram is yielded that matches experimental observation well. Further research will focus on how this Marangoni effect can impact Darcy-scale flow pattern.

        Speaker: Dr Yandong Zhang (Peking University)
      • 11:45
        Simulation of Thermochemical Heat Storage in the CaO/Ca(OH)2-System on the Micro-Scale 15m

        Storing energy in the form of heat has been under long-standing investigation for prospective applications, such as the capturing of excess heat from industrial processes as well as storing energy in concentrated solar power plants. Investigated mechanisms for the heat storage include the adsorption in porous media, materials undergoing phase changes and thermochemical reactions. Among these, thermochemical heat storage provides a large energy capacity and next to perfect reversibility. More specifically, storage in the CaO/Ca(OH)2-System is investigated because of the low price and environmental friendliness of the reactants. In the project THEMSE, DLR is developing models and simulations for thermochemical heat storage in the CaO/Ca(OH)2-System on the microscopic level. In this talk, we shall give an overview over the project and the materials involved.

        The geometrical micro-scale characterization of the material is done using a combination of micro computed tomography (µCT) and scanning electron microscopy (SEM). Both methods are complementary in the sense that SEM can be used to resolve fine scale details, up to crystallites, while µCT can resolve powder particles as well as agglomerates of numerous single particles. This is complemented by kinetics measured by thermogravimetric analysis (TGA).

        The first goal in the project is to explain the measured kinetics using a spatially resolved model, which takes the three-dimensional morphology of the storage material into account. In general, this involves, thermal, hydrodynamic, mechanical, and chemical modeling. However, the first investigations involve a single crystallite model, where the thermal and hydrodynamic effects can be neglected, and which is solved using finite element simulations. Further models are developed to investigate the heat and mass transport in the powder bed inside the reactor. Heat transport being the limiting factor, modeling the thermal conductivity of the powder bed on the microscale, is given special attention. This is done, the using simulations based on µCT-Data. Finally, it is investigated how the cycling of the material influences the heat and mass transport in the powder bed inside the reactor. This happens through agglomeration of powder particles the cause of which, and the modeling of which, are under investigation and under development, respectively.

        We will show results from experiments and from kinetic and micro-scale transport simulations. Finally, an outlook will be given on the upscaling of the micro scale model to the reactor-scale and computational optimization methods for reactor design.

        Speaker: Torben Prill (German Aerospace Center (DLR))
    • 11:00 12:00
      MS19: MS19 (2)
      • 11:00
        Understanding Electrolyte Infilling for Lithium Ion Batteries 15m

        Lithium ion batteries consist of three main porous components: anode, cathode and an electronically isolating membrane in between. This so-called separator prevents physical contact between the two electrodes while the pore space is filled with electrolyte to allow ionic transport. Therefore, the separator is considered to be a crucial part in battery safety.[1] Filling of the electrode and the separator with an electrolyte is a crucial and time-consuming step in the lithium ion battery manufacturing process and incomplete filling negatively impacts electrochemical performance, cycle life, and safety of cells.
        Our research group has developed an approach to visualize and quantify a polyethylene (PE) separator with focused ion beam scanning electron microscopy (FIB-SEM).[2,3] The so-obtained 3D structure is used as a model system for typical polyolefin lithium ion battery separators, since it consists of a single solid phase with relatively uniform pore size and isotropic pore structure.
        The 3D data set allows us to simulate the wetting of the separator membranes with liquid electrolyte. We perform quasi-static infilling simulations on the separator and show that during this imbibition-process up to 30% gas is entrapped in the separator. Using partial wetting theory, we show that the specific pore structure of the separator is responsible for this incomplete wetting.
        A traditional parameter to characterize the performance of a separator is the effective transport coefficient (ratio between tortuosity and porosity). This value can be experimentally measured by electrical impedance spectroscopy (EIS).
        Comparing the wetting simulations to these separator performance measurements, we demonstrate, that incomplete wetting can explain the discrepancy between theoretically predicted and experimentally measured transport coefficients. We also show that quasi-static wetting models overestimate the amount of residual gas in the membranes and that realistic wetting models have to consider both, the physio-chemical properties of the liquid electrolyte and the 3D structure of the separator pore space. Our work highlights the importance of pore structure in determining the amount of residual gas in a structure and provides insights into the pore structures, infilling conditions, and electrolyte formulations that are advantageous for battery technology.[4]

        Speaker: Christina Sauter (ETH Zurich)
      • 11:15
        Mesoscopic modeling of porous media with application to electrochemical energy conversion and storage devices: the case of gas diffusion layers and proton-exchange membranes 15m

        Porous media are an integral part of energy conversion and storage electrochemical devices. Among them, we have gas diffusion layers (GDLs) and catalyst layers used in polymer electrolyte membrane fuel cells (PEMFCs), as well as fibrous electrodes used in redox flow batteries (RFBs) [1-10]. These porous media must fulfill several critical functions, such as providing a transport pathway for reactants/products through its pore volume and ensuring charge and heat conduction through its solid structure. Catalyst layers and active electrodes have the added functionality of providing a reactive surface area. Conduction in proton-exchange membranes (PEM) through water-filled ionic channels can also be modeled using percolation theory [11].

        In this talk, an overview of mesoscopic modeling approaches applied to transport in GDLs and PEMs is presented. A composite continuum-pore network formulation is used to model two-phase transport in GDLs [9,10]. The composite model incorporates a control volume mesh at the layer scale, which embeds a structured cubic pore network. Capillary transport is simulated using the discrete pore network, considering the Purcell toroid model to determine the local entry capillary pressures of the fibrous material. The pore-network model is also used to determine analytically local anisotropic effective transport properties (local effective diffusivity and permeability), which are mapped onto the CV mesh to simulate transport within the porous layer using a continuum formulation. As a second example, proton conduction in multiblock copolymer membranes is modeled based on percolation theory [11]. The mesoscopic model solves simplified Nernst-Planck and charge conservation equations on a random cubic network. To mimic experimental conditions, hydrated sulfonated sites not connected to the edges of the domain are excluded from the network.

        A comparison with experimental data is presented in terms of capillary pressure curves, water distribution and effective diffusivity in carbon-paper GDLs, as well as proton conductivity and water uptake in multiblock copolymer membranes of sulfonated polysulfone and polyphenylsulfone.

        Speaker: Dr Pablo Angel Garcia-Salaberri (Universidad Carlos III de Madrid)
      • 11:30
        Peltier Heats in Lithium-Ion Batteries 15m

        Temperature is known to be of importance for the ageing, performance, and safety of lithium-ion batteries. The heat released or absorbed inside a battery has therefore been a topic of much interest. The heat released or absorbed with the cell reaction, the reversible heat effect, is commonly included in thermal models through the entropy change of the reaction. The total reversible heat is then distributed evenly over the cell. However, the cell reactions are occurring at the two electrode interfaces resulting in two local effects known as the Peltier heats. [1]

        An anodic electrode surface reaction with a positive Peltier heat will be cooling down, while a negative Peltier heat means it is heating up. For lithium-ion batteries this means that an electrode which heats during discharge, will cool during charging. The two local Peltier heats combine under the assumption of isothermal conditions to give the entropy change of the reaction. [2] If the entropy change is small, the Peltier heat of the individual electrode surfaces may still be large. [1,2] In such a situation one electrode surface would cool while the other heats. To distribute the reversible heat effect uniformly, would therefore give an inaccurate temperature profile.

        We will show how entropy measurements of lithium-ion batteries with a lithium metal counter electrode can be used to predict the Peltier heats of electrode materials of various chemistries and lithium content if the Peltier heat of Li-metal is known. These data are already available in literature [3,4] and has heretofore been unexploited. We will see that one electrode surface will cool while the other releases heat. [5] The importance of these local effects will be for the temperature profile on a single-cell level and a stack will shown. [1]

        Acknowledgment
        The authors are grateful to the Research Council of Norway through its Centres of Excellence funding scheme, project number 262644, PoreLab.

        References
        1. L. Spitthoff, A. F. Gunnarshaug, D. Bedeaux, O. S. Burheim, S. Kjelstrup, Peltier effects in lithium-ion battery modelling, submitted
        2. K. S Førland, T. Førland, S. K. Ratkje., Irreversible thermodynamics: theory and applications, John Wiley & Sons Incorporated, 1988.
        3. K. E. Thomas, J. Newman, Heats of mixing and of entropy in porous insertion electrodes, Journal of Power Sources 119–121 (2003) 844–849
        4. Q. Huang., Y. Manming and J. Zhiyu, Thermal study on single electrodes in lithium-ion battery, Journal of Power Sources 156 (2) (2006) 541-546.
        5. A. F. Gunnarshaug, S. Kjelstrup, D. Bedeaux, F. Richter, O. S. Burheim, The reversible heat effects at lithium iron phosphate-and graphite electrodes. Electrochimica Acta 337 (2020) 135567

        Speaker: Astrid Fagertun Gunnarshaug (PoreLab, Department of Chemistry, Norwegian University of Science and Technology, NTNU, Trondheim)
      • 11:45
        Lattice Boltzmann simulation in the context of battery systems 15m

        Simulations based on the Lattice Boltzmann method are a powerful and efficient tool for the investigation of mesoscopic processes that are hard to study experimentally. Such simulations have been used successfully to study redox flow batteries [1]. But they have rarely been used to study transport mechanisms in other battery systems [2,3]. In the present work, the wetting process during the electrolyte filling in the battery production is investigated by means of the flow of electrolyte through realistic three-dimensional porous battery electrodes. The electrode microstructures are generated using a sophisticated stochastic model [4] for the active material which is complemented by an additional binder phase. The focus of the study is on determining the capillary pressure-saturation relation during electrolyte intrusion and drainage. The main influencing factors investigated in the present work, are the porosity of the electrodes, the proportion of the binder phase as well as the wetting behavior of both the active material and the binder. Besides, also the effect of spatially non-resolved nanopores in the binder is studied using a homogenization approach. Lattice Boltzmann simulations with different multiphase flow methods, i.e. the Shan-Chen pseudopotential method [5] and the color gradient method [6], are conducted. Results from both methods are compared with each other. For validation purposes, they are also compared against results determined using the pore morphology method. The results from the present study are shown to agree well with results from the literature. They are especially useful for optimizing the electrolyte filling process which is a time-determining step in the battery production.

        Speaker: Dr Martin Lautenschläger (Helmholtz Institute Ulm for Electrochemical Energy Storage (HIU), Ulm, Germany; German Aerospace Center (DLR), Institute of Engineering Thermodynamics, Stuttgart, Germany)
    • 11:00 12:00
      MS3: MS03 (1)
      • 11:00
        Gradient discretization of two-phase flows coupled with mechanical deformation in fractured porous media 15m

        In this talk, we consider a two-phase Darcy flow in a fractured and deformable porous medium for which the fractures are described as a network of planar surfaces leading to so-called hybrid-dimensional models. Fractures are assumed open and filled by the fluids, and small deformations with a linear elastic constitutive law are considered in the matrix. At matrix-fracture interfaces, phase pressures can be continuous or discontinuous, corresponding to two different models. Unlike single-phase flow, discontinuous pressure models for two-phase flows provide a better accuracy than continuous pressure models even for highly permeable fractures. This is due to the fact that fractures fully filled by one phase can act as barriers for the other phase, resulting in a pressure discontinuity at the matrix fracture interface. The model is discretized using the gradient discretization method, which covers a large class of conforming and non-conforming schemes. This framework allows for a generic convergence analysis of the coupled model using a combination of discrete functional tools. Numerical solutions provided by the continuous and discontinuous pressure models are compared on gas injection and suction test cases using a Two-Point Flux Approximation (TPFA) finite volume scheme for the flows and $\mathbb P_2$ finite elements for the mechanics.

        Speaker: Francesco Bonaldi (Laboratoire Dieudonné, Université Côte d'Azur)
      • 11:15
        Evolution of fracture permeability induced by THMC-coupled processes 15m

        Coupled thermal-hydrological-mechanical-chemical (THMC) processes can significantly impact fracture permeability, immediately influencing the productivity/injectivity of fracture-dominated reservoirs, associated with geothermal energy extraction, hydrocarbon production, nuclear waste disposal, and geologic storage of carbon dioxide (CO2). It is, therefore, necessary to investigate the THMC coupling processes in natural fractures to develop well-calibrated models and predict the changes in hydraulic and transport properties of deep geological reservoirs.

        In this presentation, results of flow-through experiments on fracture granite samples were reported to examine permeability evolution induced by THMC-coupled processes. We used two types of granite samples, naturally fractured granodiorite cores from the Deep Underground Geothermal Lab at the Grimsel Test Site (GTS) in Switzerland, and hydrothermally-altered fractured granite from Borehole EPS1 of the Soultz geothermal system and power plant site in France.

        The GTS granite samples were subjected to flow-through experiments using DI water at temperatures varying 25-140 °C to characterize the evolution of fracture permeability. Periodic measurements of the efflux of dissolved minerals yield the net removal mass, which is correlated to the observed rates of fracture closure. Changes measured in hydraulic aperture are significant, exhibiting reductions of 20-75 % over the heating/cooling cycles.

        The Soultz granite sample was first opened along the calcite-filled fracture, and then subjected to flow-through experiments using HCl solution at a temperature of 100 °C to evaluate the the evolution of fracture permeability and the fracture shear displacements due to calcite dissolution. Periodic fluid samples were also taken to infer the efflux of dissolved minerals. A strong correlation can be observed between permeability and shear displacement of the fracture.

        Our experimental observations in this study should certainly contribute to the interpretations on coupled THMC evolutions during processes such as chemical/thermal stimulation of enhanced geothermal systems and carbon capture, utilization, and storage.

        Speaker: Dr Xiangzhao Kong (Geothermal Energy and Geofluids (GEG) Group, Department of Earth Sciences, ETH Zurich)
      • 11:30
        Homogenization of Flow in Porous Media with Isolated Embedded Fractures 15m

        A model for homogenized flow in porous media with large inhomogeneities is presented. Classical homogenization relies on representative elementary volumes (REV) large enough that asymptotic macroscopic parameters, e.g. effective permeabilites, can be employed to describe the expected or mean behavior. In this way, Darcy's law, which describes the relationship between macroscopic pressure gradient and volumetric flow rate, was derived. In the presence of large features, however, the required REV size may reach the same order as the geometric reference scale of the problem, and thus effective permeabilities obtained from classical homogenization studies may be unsuited. This is in particular the case for reservoirs with isolated, highly conductive fractures. To see this, consider flow from left to right through a block of finite size. If the latter is small enough, such that some fractures are connected to both left and right boundaries, then the resulting flow will be larger for the same average pressure gradient than through a wider block. In this paper, a new sub-REV continuum model to describe this pre-asymptotic flow behavior is presented. The model relies on a nonlocal multi-media description based on coupled integral-differential equations. The only empirical information required for calibration is the effective permeability of an infinitely large domain, e.g. as obtained from classical homogenization. With a series of numerical studies and comparison with Monte Carlo reference data it is demonstrated that the devised sub-REV model accurately captures mean flow rates and pressure profiles for arbitrary domain sizes.

        Speaker: Prof. Patrick Jenny (ETH Zürich, Switzerland)
      • 11:45
        Fluid charging and hydrocarbon accumulation in the sweet spot, Ordos Basin, China 15m

        Although significant progress has been made in the tight gas exploration and development, there is still a limited understanding of the fluid charging and hydrocarbon accumulation in the sweet spot. In this study, a novel method is proposed to generate the stochastically constructed porous media which represents the transition region between tight surrounding sandstone and sweet spot. Based on the constructed porous media, the fluid charging and hydrocarbon accumulation processes of the tight reservoir are simulated by the lattice Boltzmann method (LBM). The numerical simulation results show that, although a piston-like pattern can be observed in field-scale simulation or laboratory experiments, at the micro-scale, due to the inherent heterogeneity of the porous media, the fluid charging pattern tends to be fingering-like. The existence of the transition region between tight surrounding sandstone and sweet spot becomes a water-bearing gas layer or even gas-bearing water layer at the top/bottom of the gas layers (sweet spot). The existence of fractures is favorable for hydrocarbon charging into the reservoir rocks, but not for the hydrocarbon accumulation due to the gas escaping through the fractures. Combined with well logging interpretation results, three typical water bodies (isolated water body, water body at the top, or bottom of the gas layer) are identified from the view of fluid charging and hydrocarbon accumulation.

        Speaker: Wen Zhao
    • 11:00 12:00
      MS7: MS07 (1)
      • 11:00
        Upscaling reactive flow and transport in evolving porous media 15m

        Porous media naturally exhibit a heterogeneous structure including two different spatial scales: The pore/micro-scale is the fundamental scale, on which flow and reactive transport processes take place whereas the macro-scale, i.e. the scale of the porous medium, is of practical relevance for geoscientific applications. What is more, mineral dissolution and precipitation alter a porous medium’s structure and its bulk properties. Due to the medium’s heterogeneity and lack in dynamic pore-scale measurements, there has been an increasing interest in effective models accessing such phenomena on the macro-scale without disregarding available micro-scale information.

        In this talk, we start from a pore-scale model for reactive flow and transport in evolving porous media and derive an effective micro-macro model by formal two-scale asymptotic expansion in a level-set framework. As such, our approach comprises reactive flow and transport equations on the macroscopic scale including effective hydrodynamic parameters (porosity, reactive surface, diffusion, and permeability). These are calculated from representative unit cells. On the other hand, the macroscopic solutes’ concentrations trigger mineral reactions, which alter the unit cells' geometrical structure.

        Finally, we present numerical simulations of the fully coupled micro-macro problem with application to dissolution of calcite and dolomite.

        Speaker: Nadja Ray (Friedrich-Alexander Universität Erlangen-Nürnberg)
      • 11:15
        Rigorous derivation of an effective model for reactive transport in evolving porous medium 15m

        In this talk we derive a homogenized model for a reaction-diffusion equation describing mineral precipitation/dissolution in an evolving porous micro-domain, consisting of a fluid phase and a solid phase build by periodically distributed spherical solid grains. The evolution of the micro-domain depends on the concentration at the surface of the grains, leading to a free boundary value problem on the micro-scale. The periodicity and the size of the grains is of order $\epsilon$, where the parameter $\epsilon$ is small compared to the size of the whole domain. The radius of every micro-grain depends on the concentration at its surface, leading to a nonlinear problem. The aim is to pass to the limit $\epsilon \to 0$ and rigorously derive a macroscopic model, the solution of which approximates the solution of the microscopic model.

        In a first step we transform the problem on the evolving micro-domain to a problem on a fixed periodically perforated domain by using the Hanzawa-transformation, depending on the radius of the grains and therefore the concentration. This leads to a change in the coefficients of the equations, which now depend on the radius and the concentration, leading to a nonlinear problem. We prove existence using the Rothe-method and derive \textit{a priori} estimates for the solutions uniformly with respect to the parameter $\epsilon$. For the derivation of the macroscopic model in the limit $\epsilon \to 0$ we use rigorous homogenization methods like the two-scale convergence. For the treatment of the nonlinear terms we need strong compactness results.

        Speaker: Markus Gahn (IWR, University of Heidelberg)
      • 11:30
        Macroscopic model for flow in exuding porous media 15m

        Single-phase macroscopic flow in a rigid porous medium is traditionally described by classical Darcy's law which can be formally derived by upscaling the pore-scale flow equation in the creeping incompressible flow regime and the no-slip condition at the solid-fluid interfaces. However, there are many situations for which fluid release from the surface into the pores or, conversely, absorption from the pores into the solid through the interfaces may occur. To cite some but a few, this case is encountered in drying (Vu & Tsotsas, 2018) and pyrolysis (Mahmoudi et al., 2014) of porous materials, vapor bubble migration in ice due to temperature gradient (Shreve, 1967) or processes for which a chemical reaction in a porous material leads to a net production of fluid from the surface into the pores or, conversely, absorption from the pores into the solid through the interfaces. This translates into a local normal flux at the solid fluid-interface, featuring a generic problem which may be referred to as flow in exuding porous media. Although classical Darcy's law has been widely heuristically employed to describe this type of flow, the question remains on the physical relevance of such an assumption.

        In this work, the upscaling of low Reynolds number incompressible Newtonian flow in a rigid homogeneous exuding porous medium is performed using a mixed volume averaging/adjoint method. The upscaled model shows that the macroscopic velocity is non-solenoidal despite incompressibility. Moreover, the macroscopic momentum equation involves a Darcy term with the classical intrinsic permeability tensor corrected by a vectorial term including an effective component related to the local fluid displacement induced by exuding effects and, in some special cases, a compensation to non-locality. The two effective coefficients are obtained from a single intrinsic ancillary (closure) problem (Lasseux et al., 2021). The relevance of the macroscopic model is illustrated in many different examples through comparison between pore-scale numerical simulations and the macroscopic model predictions, showing excellent agreement. The results of this work motivate further research about the influence of internal flow sources in transport phenomena in porous media.

        Speaker: Dr Didier Lasseux (CNRS - Univ. Bordeaux)
      • 11:45
        Upscaling of a Cahn--Hilliard Navier--Stokes Model including Precipitation in a Thin Strip 15m

        Multiphase flow and reactive transport are important in many applications, in particular in porous media. We consider the incompressible flow of two immiscible fluids in the presence of a solid phase changing due to precipitation and dissolution. We employ a ternary phase-field model on the pore scale, extending widespread models for two fluid phases by including a solid phase.
        We upscale this model in the geometry of a thin strip. In the context of porous media the thin strip can be seen as the representation of a single pore throat. For scale separation we introduce $\beta$ as the ratio between width and length of the strip. Using asymptotic expansions we investigate $\beta \to 0$ under moderate assumptions on Peclet number and Capillary number. The resulting multi-scale model consists of upscaled equations for total flux and ion transport, while the phase field equation has to be solved in cell-problems on the pore scale to determine the position of interfaces.
        We also investigate the sharp interface limit of the multi-scale model. Here the diffuse interface width $\varepsilon$ approaches zero and a sharp interface model is recovered. The resulting model consists only of Darcy-scale equations, as the cell-problems can be solved explicitly. The model is of hyperbolic nature, and we use numerical results to investigate the validity of the upscaling when discontinuities form in the upscaled model.

        Speaker: Lars von Wolff (University of Stuttgart)
    • 14:40 16:40
      MS24: MS24 (1)
      • 14:40
        Fixed Stress Splitting for Coupled Flow and Poromechanics 15m

        Professor Andro Mikelić is known for his seminal mathematical contributions to flow in porous media. In this presentation we summarize how his work has impacted the development of numerical models coupling flow and poromechanics arising in geosciences and biosciences applications such as subsidence events, carbon sequestration, groundwater remediation, hydrocarbon production, and hydraulic fracturing, enhanced geothermal systems, solid waste disposal, and biomedical multiple-network poroelastic theory MPET modeling. We focus on the Biot model that consists of a poromechanics equation coupled to a flow model with the displacement and pressure as unknowns. In contrast to solving the Biot system fully implicitly, we consider a fixed stress iterative scheme that allows the decoupling of the flow and mechanics equations. The decoupling scheme offers several attractive features such as the use of existing flow and mechanics codes, use of appropriate preconditioners and solvers for the two models, and ease of implementation. The design of this approach is currently quite popular in engineering studies due to its importance in the formulation of efficient, convergent, and robust schemes. Professor Mikelić’s work on establishing a contractive property of this and several other iterative schemes has led to many theoretical and computational practical extensions, one of which we discuss in detail.

        In this presentation we discuss the Biot system solved with a fixed-stress split, Enriched Galerkin (EG) discretization for the flow equation, and Galerkin for the mechanics equation. Residual-based a posteriori error estimates are established with both lower and upper bounds. These theoretical results are confirmed by numerical experiments performed with the Mandel’s problem. The efficiency of these a posteriori error estimators to guide dynamic mesh refinement is demonstrated with a prototype unconventional reservoir model containing a fracture network.

        Speaker: Mary Wheeler
      • 14:55
        On the Equations of Nonlinear Single-Phase Poroelasticity 15m

        In this presentation we consider the equations of nonlinear poroelasticity derived from mixture theory. They describe the quasi-static mechanical behavior of a fluid saturated porous medium. The nonlinearity arises from the compressibility of the fluid and from the dependence of porosity and permeability on the divergence of the displacement. We point out some limitations of the model. In our approach we discretize the quasi-static formulation in time and first consider the corresponding incremental problem. For this, we prove existence using Brezis’s theory of pseudo-monotone operators. Generalizing Biot’s free energy to the nonlinear setting we construct a Lyapunov functional, yielding global stability. This allows us to construct bounds that are uniform with respect to the time step. If dissipative effects between the fluid and the solid are taken into account, resulting in an additional time derivative, we obtain the continuous time case in the limit when the time step tends to zero. This yields existence of a weak free energy solution. This is joint work with Andro Mikelic to whom this mini-symposium in dedicated.

        Speaker: Cornelis Johannes (Hans) van Duijn (Eindhoven University of Technology)
      • 15:10
        The effective boundary condition on a porous wall 15m

        We derive the new effective boundary condition for the fluid flow in domain with porous boundary. Starting from the Newtonian fluid flow through a domain with an array of small holes on the boundary, using the homogenization and the boundary layers, we find an effective law in the form of generalized Darcy law. If the pores geometry is isotropic, then the condition splits in Beavers-Joseph type condition for the tangential flow and the standard Darcy condition for the normal flow.
        The result is rigorously justified by an appropriate error estimate.

        Speaker: Prof. Eduard Marusic-Paloka (University of Zagreb)
      • 15:25
        Patterns in a reaction-diffusion double porosity system 15m

        We study the behaviour of a system of equations that describes diffusion with chemical reactions caused by microorganisms in a double porosity medium. The objective is to find various classes of nontrivial limit solutions at large time (the patterns), especially simultaneous spatial-temporal patterns. In contrast to a classical reaction-diffusion system (RDS), our system contains four reaction-diffusion equations (RDE) describing the transport of nutrients and the dynamics of bacteria in fractures and blocks, with exchange terms. This system occupies an intermediate place between the Turing's RDS, which can have only spatial or temporal patterns separately, and a wavy RDS, which can have simultaneous spatial-temporal patterns in the form of standing waves. We show analytically, for a reduced version of the system, that spatial-temporal patterns can exist but in another form than a standing wave. The full system has been analysed numerically. Among with known patterns, we have detected a nontrivial simultaneous spatial-temporal pattern that has the form of travelling flashes. They correspond to the Hopf-Andronov temporal oscillations in blocks and to Turing’s spatial fluctuations in fractures.

        There results have been used to analyse the behaviour of an underground storage of hydrogen. We show several different scenarios of the evolution of such a storage and discuss the optimal regime.

        Speaker: Mikhail Panfilov (Université de Lorraine)
      • 15:40
        A Three-Scale Model for Flow in Paleo-Karst Reservoirs 15m

        A three-scale model for flow in karst conduit networks in carbonate rocks is constructed based on a reiterated homogenization procedure. The first upscaling, performed from the high-fidelity flow model, is based on a topological model reduction considering a discrete network of conduits. The subsequent macroscopization procedure projects the reduced model into the cells of a coarse computational grid, where homogenized equivalent properties are numerically constructed. Such a two-level upscaling gives rise to a macroscopic flow model characterized by mass-transfer functions between the geological structures. A notable consequence of the approach proposed herein is the appearance of a new karst index concept, based on the generalization of the traditional Peaceman’s theory of well index, along with two skin factors. The former skin is of geometrical nature, and stems from non-circular cross-section, whereas the latter captures the presence of the damage zone arising from the presence of collapsed-breccia in the vicinity of the conduit network. Computational simulations are obtained by discretizing the coupled 1D/3D flow model by a Mixed Multiscale Method in its recursive form seated on a domain decomposition approach.

        Speaker: Marcio Murad (Laboratorio Nacional de Computacao Cientifica)
      • 15:55
        Phase field fracture propagation with proppant transport and two phase flow 15m

        In this talk, we present an extension of the phase-field fracture propagation model to the immiscible two-phase flow fracture model, and with a transport problem. The flow model is derived by using the lubrication theory, and we provide the absolute and relative permeabilities with nonzero capillary pressure. The contribution in solid mechanics consists of displacements and a phase-field variable. Both systems are coupled employing a fixed-stress splitting and discretized by employing continuous Galerkin finite element methods. The flow and transport system has resident and injected pressures and saturations, and concentration of transported species. The flow problem is treated with a locally conservative enriched Galerkin finite element method to provide accurate flux to the transport problem. Modeling and algorithms are substantiated with several numerical tests.

        Speaker: Sanghyun Lee (Florida State University)
      • 16:10
        Numerical scheme for a coupled system in geomechanics 15m

        Building on the work of Andro Mikelic and Mary WHeeler, we propose a numerical scheme for an elliptic-parabolic system involving deformation and pressure in porous media. Existence and uniqueness of the solution have been proved by Mikelic et al; we will add some convergence results for ou numerical scheme.
        This is joint work with Ludovic Goudenège and Danielle Hilhorst

        Speaker: Mr Adrien Beguinet (Paris-Saclay)
      • 16:25
        Multilayered poroelasticity interacting with Stokes flow 15m

        We prove the existence of a weak solution to a fluid-poroelastic structure interaction problem in which the structure consists of two layers: a thin poroelastic plate layer in direct contact with Stokes flow, and a thick Biot layer sitting on top of the thin layer. In the (quasi-static) Biot layer the permeability is a nonlinear function of the fluid content. Existence of a weak solution is obtained using a constructive proof based on Rothe's method. We provide uniqueness criteria and show that the constructed weak solutions are indeed strong solutions if one assumes additional regularity. We show how this result impacts the design of drug-eluting stents for the treatment of coronary artery disease.

        The presence of drug-eluting stents alters the permeability of the arterial walls and impacts advection, reaction and diffusion of anti-inflammatory drugs, such as sirolimus, into the poroelastic arterial walls. This information helps alter the design of drug-eluting stents for improved long-term efficacy. The results presented in this talk were obtained in part with Lorena Bociu, Boris Muha, Yifan Wang, and Justin Webster.

        Speaker: Prof. Suncica Canic (University of California Berkeley)
    • 14:40 16:40
      MS3: MS03 (2)
      • 14:40
        Impact of Roughness on Multiphase Fracture Flow - Insights from 3D-Printed Fractures 15m

        Fractures can provide principal fluid flow pathways in the Earth’s crust, making them a critical feature influencing subsurface geoenergy applications, such as the storage of anthropogenic waste, emissions or energy. In such scenarios, fluid-conductive fault and fracture networks are synonymous with two-phase flow, due to the injection of an additional fluid (e.g. CO2) into an already saturated (e.g. brine) system. Predicting and modelling the resulting (partly-)immiscible fluid-fluid interactions, and the nature of fluid flow, on the field-scale, requires an understanding of the constitutive relationships (e.g. relative permeability and capillary pressure) governing fluid flow on the single-fracture scale. In addition to capillary and viscous forces, fracture relative permeability is influenced by aperture heterogeneity, arising from surface roughness. The degree to which surface roughness controls relative permeability behaviour in fractures remains unclear. As all fractures display roughness to various degrees, furthering our understanding of two-phase flow in fractures benefits from a systematic investigation into the impact of roughness on flow properties. To this end, we performed co-injection experiments on two 3D-printed (polymeric resin) fractures with different controlled and quantified surface roughness distributions (Joint Roughness Coefficients of 5 & 7). Brine and decane were simultaneously injected at a series of incrementally decreasing brine fractional flow rates (1, 0.75, 0.5, 0.25, and 0), at low total volumetric flow rates (0.015 mL/min). Steady-state fluid occupancy patterns, preferential flow pathways and overall fluid saturations in each fracture were imaged and compared using an environmental laboratory-based μ-CT scanner with a 5.8 μm voxel size (EMCT; Ghent University Centre for X-ray Computed Tomography). Experimental results highlight the importance of roughness on the relative permeability behaviour of fractures, which is, for example, a principal control on leakage rates from geological stores.

        Speaker: Tomos Phillips (Heriot-Watt University)
      • 14:55
        Flow in deformable fractures - From numerical studies to experimental investigations 15m

        Analysis of consistent experimental sets of hydro-mechanical data recorded during hydraulic experiments on single fractures or fractured reservoirs require a consistent numerical model to determine fracture properties with a high accuracy. Hence, this work briefly discusses the derivation and numerical implementation of a consistent, fully coupled hydro-mechanical model for flow in deformable fractures. The computational efficiency of the model is demonstrated in a complex fracture network setting in three dimensions before specific hydro-mechanical phenomena are discussed. One prominent phenomenon is the occurrence of overtones in the frequency domain recorded during harmonic excitation tests and their dependence on the specific normal stiffness characteristic of a single fracture. The relevance of the numerical findings for experimental investigations is demonstrated on different scales consulting results obtained from laboratory and in-situ field tests. Laboratory studies have been performed on single fractures embedded in a cylindrical sample using a recently designed triaxial set-up and transient in-situ measurement data was recorded during harmonic excitation tests at Reiche Zeche underground research laboratory.

        Speaker: Patrick Schmidt (University of Stuttgart)
      • 15:10
        Online Fast Flow simulations for Discrete Fractured Media with Non-Standard Reduced Basis Method 15m

        Reduced Basis (RB) methods are well-known and widely used techniques applied to complex parameterized simulation problems to obtain reliable discrete results for a particular choice of parameters, largely reducing the computational time to obtain the numerical solutions.
        Flow simulations in underground fractured media seems to be a perfect application for the RB framework, due to the stochastic nature of the mechanic properties and the complex geometries of the domain obtained by random probability distributions.
        Unfortunately, standard RB tools proved to be ineffective in the robust PDE-constrained optimization formulation proposes in [1], because of the use of non-conforming meshes for the computation of the underground flow on Discrete Fracture Network (DFN).
        Thus, with the help of the residual-based a posteriori error available in [2], we propose an aggregated trial reduced space [3] reduced with an alternative RB greedy technique which requires no inf-sup lower bound estimation.
        Numerical tests will be presented to show the ability of the technique to recover the right RB space dimension with a smart stopping criterion which relates the accuracy of RB approximation with the accuracy of the high fidelity solution.

        Speaker: Fabio Vicini (Politecnico di Torino)
      • 15:25
        Fluid-driven particle transport patterns in fractures 15m

        It remains challenging to fully understand the granular transport mechanisms in confined geometries like fractured media. Here, by performing massively parallel simulations based on a coupled computational fluid dynamics and discrete element method (CFD-DEM) approach, we systematically investigate the particle transport patterns and mechanisms driven by fluid flow in both smooth and rough fractures. In smooth fractures, depending on the local drag force, the particles can settle or suspend in the fluid, leading to fluid-driven particle transport by creeping or by suspension. Fluid-induced fingering patterns are observed in the upper layer of settled particles during the sliding. It is shown that the fingering pattern is affected by the flow rate and particle volume fraction. In rough fractures, increasing the standard deviations of the aperture shifts the particle migration from uniform to fingering behavior, which leads to earlier breakthrough and increased particle trapping.

        Speaker: Mr Xinwei Hu (Wuhan University)
      • 15:40
        A mixed-dimensional model for thermo-chemical-flows in fractured porous media 15m

        In this presentation we introduce an innovative mathematical model that is able to describe chemical processes that may occur in fractured porous media. A solute is carried by a fluid in the porous medium, that reacting precipitates forming a salt that might alter the physical properties of the system, creating zone of low flow. Conversely, if the salt dissolves it might open up new pathways especially through previously clogged fractures. These chemical reactions depends also on the temperature, which controls their speed. We consider thus a fully-coupled and non-linear system of mixed-dimensional equations that is able to describe such phenomena. Numerical examples show the applicability of the proposed model.

        Speaker: Dr Anna Scoti (Politecnico di Milano)
      • 15:55
        Visualization and segmentation of micro-cracks based on X-ray computed tomography imaging 15m

        The thermal treatment of rocks is a frequently used method to initiate micro-cracks. This is done to study experimentally different physical phenomena related to micro-cracks. The effect of micro-cracks on the effective macroscopic properties can be quantified, for instance, by wave propagation measurements or porosity measurements. Micro X-Ray Computed Tomography (µXRCT), as a noninvasive imaging method, offers the possibility to have an insight into the 3D microstructure. With this method, it is possible to improve the understanding of the relation between the micro-scale and the effective properties. Since micro-cracks have a disadvantageous ratio between the crack aperture and the crack length, the imaging, as well as the subsequent segmentation, is a challenging task. In particular, the spatial resolution of µXRCT devices often come to its limitation to resolve the crack aperture reliable. Furthermore, an inherent noise and low contrast of the resulting dataset cause difficulties to achieve an accurate segmentation. Based on an in-house created µXRCT data set of a thermally treated Carrara marble sample, we applied and compared different segmentation methods. By all methods, the full 3D crack network can be successfully segmented. However, an approach based on a 2D Convolutional Neural Network (CNN) model shows the most promising result among the adopted methods. The segmented data is frequently used as direct input, for instance, in digital rock physics. Consequently, all the results depend on the quality of the imaging and the segmentation. Therefore, it is crucial to evaluate the quality of the segmentation. For this, a link back to macroscopic measurement results, for instance, the porosity can be used as an indicator. Besides different segmentation approaches, this contribution shows the importance of combining measurements of different scales, especially to evaluate segmentation methods.

        Speaker: Dongwon Lee (University of Stuttgart)
      • 16:10
        Experimental study of water vapour condensation in cracked concrete with different specimen states visualised by neutron tomography 15m

        This work provides new experimental evidence regarding two-phase fluid flow in damaged porous media. The results aim to provide novel cases towards leakage rate modelling dedicated to the well-prediction of reliability and durability of the pressurised concrete structures such as nuclear containment buildings.

        Previous experimental works on the structural scale, e.g. reinforced concrete slabs tested at MPA Karlsruhe$^1$ and in MAEVA model$^2$ show that the air-vapour leakage rate is lower than the leakage rate of dry air. The accurate prediction of the complex interplay of multi-physics phenomena necessitates the use of sophisticated numerical models. The adaptation of such models demands the calibration and validation in simple yet realistic experiments whose thermo-hydric boundary conditions are well-defined.

        With this regard, we present an experimental study, where, here a well-controlled flux and saturation of the hot-steam and air mix is injected through a cracked cylindrical concrete specimen of diameter and length 40mm. Brazilian test is conducted on the specimen, equipped with LVDTs on both circular faces, to create $\approx 150 \mu m$ crack opening displacement (COD). The required COD is achieved by progressive crack opening with several loading/unloading cycles.

        Dry and saturated cracked specimen states, representative of the in-situ limiting conditions, are examined for interaction with the injected vapour. Temporal evolution of temperature and pressure at both specimen boundaries are recorded and the whole process is visualised with sequential in-operando neutron tomographies of 30secs. The speed of vapour travel along the crack is reported higher for saturated specimen state in comparison to the dry state. The capillary suction around the crack is prominent for dry specimen and comparatively negligible for the saturated specimen. A relationship between the material microstructural damage and the vapour flow is presented with emphasis on the initial state of saturation in the specimen.

        Speaker: Dr Ritesh Gupta (Post-doctorant)
      • 16:25
        A Virtual Element Discretization of a 3D Elastoplastic Problem 15m

        In order to model mechanics of porous media, the elastoplastic behaviour of materials, such as rocks and soils, plays an important role. In this work, we study Virtual Element Methods for 3D elastoplastic simulations. We focus on the equations that characterize the elastoplastic 3D model in the framework of small deformations theory. We especially deal with the Mohr-Coulomb plasticity model, which is suited to describe the plasticity behaviour of materials in which we are interested. We apply its yield function and flow potential to define associative and non associative plasticity. Due to numerical problems of the model, we study and implement a 'smooth' version of the Mohr-Coulomb model, proposed by Abbo and Sloan (2011). This aspect requires the study of a suitable generalized Return Mapping Algorithm. Moreover, we have to tackle with a strong non-linearity involved in the model. This issue requires the study and the application of a proper globalization strategy for Newton method, for instance line search methods. Furthermore, as regards the variational discretization framework, we focus on the VEM formulation of the 3D primal elastoplastic equation, combined with the stress estimation through the Return Mapping Algorithm. We study a suitable stabilization for the problem with respect to the one introduced by Beirão da Veiga et al (2015). Finally, we present a 3D numerical experiment of limit analysis on slope stability, which is a classical benchmark problem for Mohr-Coulomb plasticity model, and other results in order to discuss numerical problems of the model and the strategies to deal with them.

        Speaker: Francesca Marcon (Politecnico di Torino)
    • 14:40 16:40
      MS6-B: MS06-B (1)
      • 14:40
        A Laboratory Study of Foam Coarsening in Model Fractures 15m

        Foam is composed of gas bubbles separated by continuous liquid films. The films, called lamellae, are stabilized by surfactants. Foam has many applications in underground resources, such as acid stimulation (Thompson and Gdanski 1993), aquifer remediation (Hirasaki et al. 1997) and enhanced oil recovery (Kovscek and Radke 1994; Rossen 1996). In enhanced oil recovery, foam injection can improve sweep efficiency by reducing the mobility of gas. To achieve an optimized mobility control, the stability of foam must be maintained while it propagates deep into the reservoir. At the pore scale, the coalescence of foam can take place due to different mechanisms including capillary coalescence and diffusive coarsening. Coarsening behavior has been well studied in bulk foam (Weaire and Glazier, 1993; Weaire and Hutzler, 1999). However, it is less understood in porous media.

        In this study, we have built two 1-meter-long model fractures analogous to microfluidic porous media, and investigate the effects of coarsening on static foams in the models. The model fractures are made of glass plates. Direct observation and analysis of the foam structure inside the fractures are facilitated using a high-speed camera. Each model fracture has one flat wall and one rough wall. The gap between the two walls represents the aperture of the fracture. The distribution of aperture can be represented as a 2D map of pores and throats. We use two model fractures with different roughness distributions. One model has a roughness in a regular pattern with a hydraulic aperture of 46 μm. The other one has an irregular pattern with a hydraulic aperture of 80 μm.

        Prior to coarsening, foam is pre-generated, and then injected into the fractures. After foam flow reaches steady-state, the injection and production valves are closed. Once foam stops flowing, as the residual pressure gradient dissipates, the coarsening process commences.

        In this study, we have observed that the foam coarsens due to gas diffusion in both model fractures. Due to coarsening, bubble numbers decrease and bubble size increases. The time scale of coarsening in our models is much larger than what has been reported elsewhere (Marchalot et al., 2008; Jones et al., 2018). In the regular model, coarsening stops after 2 hours. At the end of coarsening, all lamellae have zero curvature and rest at pore throats. Bubbles attain the same size as pores and almost all the liquid accumulates in plateau borders at throats. Compared to the regular model, the coarsening process is slower in the irregular model. Bubbles coarsening slows down to a barely-measurable diffusion rate after 7 hours. However, small bubbles exist and the average bubble size increases even after 24 hours of coarsening. A possible explanation is that, for these small bubbles, the lamella area available through which gas can diffuse to a neighbouring larger bubble is greatly reduced. In both models, the capillary pressure increases to 1.3 kPa, which is too low to cause lamellae to break.

        Speaker: Mr Kai Li (Delft University of Technology)
      • 14:55
        Averaged Models for Two-Phase Flow in a Pore: The Effect of Hysteretic and Dynamic Contact Angles 15m

        We consider a model for the flow of two immiscible fluids in a two-dimensional thin strip and in a three-dimensional tube of varying width. This represents an idealization of a pore in a porous medium. The interface separating the fluids forms a freely moving interface in contact with the wall and is driven by the fluid flow and surface tension. The contact line model incorporates Navier-slip boundary conditions and a dynamic and possibly hysteretic contact angle law.
        We assume a scale separation between the typical width and the length of the thin strip. Based on asymptotic expansions, we derive effective models for the two-phase flow. These models form a system of differential algebraic equations for the interface position and the total flux. The result is Darcy-type equations for the flow, combined with a capillary pressure - saturation relationship involving dynamic effects.
        Finally, we provide some numerical examples to show the effect of a varying wall width, of the viscosity ratio, of the slip boundary condition as well as of having a dynamic contact angle law. Furthermore, we compare the effective model to experimental data for the capillarity rise in tubes.

        Speaker: Stephan B. Lunowa (Hasselt University, Computational Mathematics (CMAT))
      • 15:10
        A Unified Gas–Alkane Binary Interfacial Tension Calculation for A Broad Range of Pressure and Temperature: A Machine Learning Approach 15m

        Gas injection is one of the most effective enhanced oil recovery (EOR) methods, in which the gas–alkane interfacial tension (IFT) is an important parameter. Thus, to accurately estimate gas–alkane mixture IFT plays an imperative role in both chemical and petroleum engineering. Various empirical correlations by fitting the experimental results have been developed in the last several decades, which are convienent to use. However, their accuracies are inconsistent over a wide range of compositions, while some of them also need inputs from the equation of state (EOS) modeling. Statistical mechanics models and molecular simulations are other popular choices for IFT prediction, whereas they can be time-consuming. Recently, the extended Connors–Wright (ex–CW) model has been proposed to accurately predict gas-alkane IFT over a wide range of pressure, temperature, and composoition. In this work, the ex–CW model is used to provide enormous IFT data to be paired with machine learning (ML) approaches to construct simple yet highly-accurate gas-alkane binary mixture IFT prediction equations (i.e. linear equations) which are functions of temperature, pressure, and molecular weight. The linear equations for gas-alkane binary mixture IFT based on ML are calibrated by comparing with experimental data, the ex–CW model, and the Parachor model. We find that the linear equations from ML approach largely outperforms the Parachor model, while they have a comparable performance with the ex–CW model. In addition, while both the Parachor model and the ex–CW model need the imputs from the EOS modeling, the linear equations from ML approach only use temperature, pressure and molecular weight. The proposed idea shows a great potential in terms of highly-efficient and highly-effective gas-alkane binary mixture IFT predictions which can be further extended to more-complicated multi-component gas-oil IFT predictions for gas injection EOR processes.

        Speaker: Mr Yingnan Wang
      • 15:25
        Flow patterns and interface stability during drainage of liquid–particle mixtures 15m

        Multiphase flow in particle–gas–fluid systems is relevant to many geophysical processes and subsurface engineering applications, such as hydrate production, methane venting, volcanic eruption, etc. Previous researches have investigated the pattern formation in frictional fluid dynamics, viscous fingering instability, wettability alteration, providing the basic understanding of the complex flow mechanisms. Here, we perform laboratory experiments of drainage of liquid–particle mixtures to study morphological patterns and interface stability. We consider both homogeneous and heterogeneous particle distributions. We characterize the flow regime transition from stable displacement to viscous fingering based on morphology and macroscopic metrics, and we compare the onset of fingering with prediction based on the linear stability theory. Compared with homogeneous mixtures, particle clusters and bands in the heterogeneous mixtures evidently promote fingering instability. Furthermore, we find that slow drainage leads to particle compaction bands due to interface ploughing effect. This work provides an improved understanding of the physical mechanism of particle–gas–fluid multiphase flow and is of relevance for practical applications in the subsurface.

        Speaker: Dr Dongqi Li (Wuhan University)
      • 15:40
        Graded viscosity banks on the rear end of the polymer slug 15m

        One of the problems in EOR methods is the instability that occurs on the interface between two fluids with high viscosity contrast. The usage of viscous polymer agent can partially solve the problem by making the water-oil front stable. However the subsequent displacement of polymer by water produce a lot of long thin "water fingers" on the rear end of the polymer slug. The breakthrough of the polymer slug reduces the oil recovery factor. In the talk we will discuss how to calculate the size of polymer slug and consider the technology of graded viscosity banks (GVB) which helps to reduce the amount of polymer mass without loss of it's effectiveness.

        GVB technology was proposed by Claridge and consists in injecting several subsequent polymer slugs of decseasing concentrations. As viscosity ratio reduces, the instabilities start to grow slowly and one can inject less amount of polymer with the same positive effect on oil recovery.

        The main assumption of GVB technology is the linear growth of the front and rear ends of the mixing zone. There are a lot of numerical works that confirm linear behavior of fingers at intermediate times, but unfortunately no rigorous results exist up to now. However it is possible to get pessimistic estimates on velocities of the mixing zone by analyzing the mathematical model of the miscible displacement (the so-called Peaceman model) under transverse flow equilibrium assumptions. Unlike the well-known Koval and Todd-Longstaff models, these estimates take into account not only the viscosity ratio, but the whole viscosity curve. I the talk we will give an overview of the existing models and present our results in this direction.

        From practical point of view a natural question arises: "How many slugs should one inject?" To answer this question we calculate the amount of saved polymer for n slugs and prove a theorem that there exists a limiting injection profile as number of slugs tends to infinity. This gives an upper bound on the possible amount of saved polymer. Analyzing the result for different viscosity curves and finger velocity models we conclude that for many practical situations it is enough to inject 2-5 slugs.

        We verify the GVB technology with our numerical experiments in DuMuX.

        Speaker: Mrs Yulia Petrova (Saint-Petersburg State University)
      • 15:55
        On a coupled FE-formulation for the freezing process of ice within the framework of the TPM 15m

        In this work, a coupled finite element method based on porous media theory (TPM), see e.g. [1] [2], for direct modeling of the phase transition of ice and water is presented. In detail, the presented model investigates ice deformation, temperature evolution, and the evolution of energy, enthalpy, and mass exchanges between its constituents. The main idea is based on a theoretically motivated evolution equation for the phase transition of ice and water, which guarantees thermodynamic consistency and is mainly determined by the local temperature rate, see e.g. [3], where it is assumed that the local temperatures of the phases are equal. The resulting finite element is a four-field formulation in terms of ice displacements, fluid pressure, volume fraction of ice, and temperature. Here, we use quadratic interpolation of the ice displacements and linear interpolation for the other degrees of freedom. The model is investigated in the context of first academic simulations of freezing processes of ice floes.

        Speaker: Alexander Schwarz (University Duisburg-Essen)
      • 16:10
        Effect of grain circularity on the temporal evolution of interfacial area 15m

        Multi-phase flow is controlled by the pore geometry of the porous domain, which is formed by the grain morphology. Grain morphology not only influences fluid behavior and transport but also affects the development of interfacial area over time. One quantitative measure of grain morphology is circularity, i.e., how closely a grain resembles a perfect sphere. The objective of this work is to quantify how grain circularity affects the temporal development of interfacial area during multi-phase flow through porous media. A multi-phase lattice Boltzmann method (Guntensen et al., 1991; Reis and Phillips, 2007) is used to simulate oil-water drainage and imbibition in an ensemble of two-dimensional porous media samples (Mollon and Zhao, 2012). We conducted multi-phase simulations on 3 groups of porous media which involved: 20 realizations of spherical grain shapes, 20 realizations of intermediate grain shape, and 20 realizations of elongated grain shapes. Interfacial area was periodically monitored during drainage and imbibition simulations in 60 samples, until the samples acquired steady-state fluid saturations. During drainage and imbibition, the interfacial area increases with time, acquires a peak value, and then decreases before reaching a plateau at steady-state. All three groups of porous media showed the same temporal trend, with no major differences. However, the domains with highly circular groups showed an average 16 percent residual water saturation at the end of drainage, while only a 10 percent average residual water saturation was observed in the other two groups. The results indicate that grain circularity does not strongly affect the temporal evolution of interfacial area but influences the residual fluid volumes in the system. This implies that in case of oil spills in groundwater, spherical grains would be expected to have more water residual than an elongated grain system. Therefore, the results of this work can help understand oil contamination in groundwater and improve soil remediation efforts.

        Speaker: Ms Fizza Zahid (University of South Florida)
      • 16:25
        On the effects of colloidal particles in controlled oil-water interfaces. 15m

        The flow of colloidal particle suspensions in multiphase systems have become widely studied in applications such as oil recovery, drug delivery, and contaminant transport. In oil extraction processes, about two-thirds of the original oil in place remains underground after primary or secondary production. An important key factor contributing to the deficiency of recovery methods is the heterogeneity of the oil reservoirs. The morphology of the porous medium is heterogeneous with many distinct pore configurations, both in size and shape. For instance, oil may get trapped in cavities (dead-end pores) connected to conductive channels. The inherent geometrical restriction of a dead-end pore configuration inhibits the possibility to liberate the trapped fluid by displacement methods. Nanoscale particles placed at oil-water interfaces may produce a more uniform and elastic interfacial configuration when subjected to deformation. This elasticity may help oil to be drained from cavity confinements. Most nanoscale particles are either hydrophilic or hydrophobic and do not settle at the interfaces. Enabling particles to be surface activate by means of physicochemical interactions with natural surfactant molecules present in the crude oil such as asphaltenes, resins, and organic acids is a provident and not well-documented alternative.

        In this work, we examine the in-situ particle activation at the oil-water interfaces subjected to a shearing flow field. We fabricate microfluidic chips with a well-defined pattern consisting of a main flow channel connected to multiple dead-end pores. We orchestrated a displacement methodology in which fumed silica particles in a carrier aqueous solution bypass a series of cavities saturated with an oil phase doped with surfactant. The interactions of silica suspensions at 1, 2, and 4 wt.% concentrations and oil-soluble surfactants above critical micellar concentrations are examined. We use a color camera and a confocal laser scanning microscopy to monitor and visualize the displacement process. We measure the dilatational interfacial viscoelasticity and dynamic interfacial tension of oil-water systems by means of a drop shape analyzer and the Spinning Drop Tensiometer.

        The results show that notable particle-coated water-oil interfaces developed in the presence of surface-active particles. When dispersed particles on injecting water enter cavities saturated with the trapped micellar solution, oil in water emulsions at the oil-water interface are instantaneously formed. As water penetrates the cavity area, the residual oil films left behind the interface interact with the particles in the aqueous phase forming rigid and well packed micro-size droplets. The growth of the emulsion zone in cavities is a function of oil viscosity and decreases as the oil viscosity increases. A relationship between the oil-water interfacial viscoelasticity, dynamic interfacial tension, surfactant and particle concentrations, oil viscosity spontaneous in-situ emulsification, and consequently oil discharge from cavities is established and discussed.

        Speaker: Mr Mario Cordova-Gonzalez (University of Calgary)
    • 14:40 16:40
      MS7: MS07 (2)
      • 14:40
        An iterative scheme for two-scale phase-field models in porous media. 15m

        A porous medium is a highly complex domain, in which various processes can take place at different scales. Here we consider a phase-field approach to model the evolution of the evolving interfaces at the micro-scale. After applying a formal homogenization procedure, a two-scale phase-field model is derived, describing the averaged behavior of the system at the Darcy scale (the macro-scale). In this two-scale model, the micro and the macro scale are coupled through the calculation of the effective parameters.

        Although the resulting two-scale model is less complex than the original, the usual numerical strategies remain computationally expensive. Here, we propose an adaptive two-scale scheme involving different techniques to reduce the computational effort without affecting the accuracy of the simulations. These strategies include iterations between scales, an adaptive selection of the elements wherein effective parameters are computed, adaptive mesh refinement, and efficient non-linear solvers.

        Speaker: Manuela Bastidas (Hasselt University)
      • 14:55
        An Efficient Solution Strategy for Variational Models of Brittle Fracture 15m

        There is an increasing interest in solvers for phase-field models of brittle fracture [2]. The
        governing equations for this problem originate from a constrained minimization of a non-convex energy functional, and the most commonly used solver is a staggered scheme. This method shows robustness in comparison to the monolithic Newton method, however, the staggered scheme often requires many iterations to converge when fractures are evolving. The focus of our work is to accelerate the solver through a scheme that combines Anderson acceleration and over-relaxation. The method is applied as a post-processing technique, and therefore, already available software can be modified to include the acceleration method. Moreover, the activation of the scheme has a negligible cost. A numerical study, including well-known benchmark problems, that demonstrates the efficiency, and robustness of the method will be presented [1].

        [1] Storvik, E., Both, J.W., Sargado, J.M., Nordbotten, J.M. and Radu, F.A. An accelerated staggered scheme for phase-field modeling of brittle fracture. arXiv:2008.11787 [math.NA] (2020).

        [2] Brun, M.K., Wick, T., Berre, I., Nordbotten, J.M. and Radu, F.A. An iterative staggered scheme for phase field brittle fracture
        propagation with stabilizing parameters Comput. Methods Appl. Mech. Engrg. 361 (2020) https://doi.org/10.1016/j.cma.2019.112752.

        Speaker: Erlend Storvik (University of Bergen)
      • 15:10
        Benchmark of different coupling schemes for reactive transport in saturated porous media 15m

        The development of continuum reactive transport models in porous media traces back to mid-80’s when the theoretical framework to consider reactions in mass transport equations was outlined. Since their establishment, the operator-splitting (OS) approach has been frequently used due to its easy implementation and computational efficiency in large scale simulations including complex chemical processes. Existing and widely used OS-finite element framework in reactive transport normally adopts different collocation schemes for spatially discretizing the transport (i.e. advection and diffusion) and the reaction term of the advection-diffusion-reaction equation. While this numerical approach in general works well in homogeneous systems, it may fail if the field variables (i.e. concentration, hydraulic pressure) vary rapidly, for example, close to the domain boundaries or in the interfaces between different materials. In these cases sharp gradients exist and standard numerical schemes normally lead to inaccurate and unstable numerical results.
        A novel OS-finite element framework adopting a consistent collocation scheme of all the field variables in the integration points has been recently developed in our group, validated and implemented in OpenGeoSys-6 (Lu et al. (2021). Contrary to previous finite element OS-schemes, the reaction term was calculated at the integration point level, instead of the nodes where a chemical solver (i.e. Phreeqc) was called for the chemical speciation calculation. Verification of the new implementation was done by comparing the results with different analytical solutions including a first order bio-degradation reaction and a coupled transport-dissolution processes and feedback on porosity changes. In this study, we extend the validation of the method by benchmarking different numerical coupling schemes and comparing the results to experimental observations obtained in a) a well-controlled laboratory scale column experiment including a dissolution reaction with feedback on porosity changes and b) through diffusion experiments of sorbing cations in clay.

        Speaker: Dr Vanessa Montoya (Helmholtz Centre for Environmental Research (UFZ) Department of Environmental Informatics (ENVINF))
      • 15:25
        Simulation of fractured porous media using partitioned black-box methods 15m

        The simulation of coupled fracture flow and deforming porous medium is a
        challenging problem in reservoir engineering. Common examples are
        hydraulic simulations or hydro-fracking. Some of the challenges arise
        due to the difference in properties of the mathematical models used in
        each of the subdomains. Solving the problem using a monolithic approach
        leads to an ill-conditioned system of equations implying the necessity
        of using a direct solver for the resulting linear system of equations.

        We investigate a partitioned black-box coupling approach based on the
        idea of domain decomposition techniques. The individual problems are
        solved separately in an iterative manner such that we can use standard
        iterative solvers for the linear systems. Our approach is based on the
        open-source library preCICE (www.precice.org) allowing us to reuse
        existing solver software and simplifying the setup of new solvers that
        are immediately prepared for high-performance parallel computations.

        Speaker: Dr Alexander Jaust (University of Stuttgart)
      • 15:40
        Dynamic coarsening for efficient simulation of geothermal energy applications 15m

        Whereas extraction of hydrocarbons from the subsurface typically involves transport phenomena over large distances (e.g, in-between injection and production wells), transport of geothermal heat during extraction and storage is chiefly confined to the proximity of wells. This indicates significantly reduced computational efforts by considering only a region of interest around the wells. In this work, we investigate a dynamic coarsening approach that uses aggregation of cells in an underlying fine-scale geomodel to form a coarse representation with refinement only in regions of interest. The dynamic grid is constructed from a predefined set of nested partitions of the underlying fine grid, and constructed at each timestep based on a set of suitable indicators. The approach is highly flexible, since it applies to any underlying fine grid consisting of non-overlapping cells, and efficient, since properties of the dynamic grids can be computed in a preprocessing step.

        We assess the method on a number of test cases, and compare and contrast the results to fine-scale simulations using different refinement indicators and coarsening strategies. All numerical experiments will be conducted using the newly developed geothermal module of the open-source MATLAB Reservoir Simulation Toolbox.

        Speaker: Dr Øystein Klemetsdal (SINTEF Digital)
      • 15:55
        A 6M Digital Twin for Reservoirs 15m

        Modeling and simulation of flow, transport and geomechanics in the subsurface porous media is an effective approach to help make decisions associated with the management of subsurface oil and gas reservoirs, as well as in other wide application areas including groundwater contamination and carbon sequestration. Accurate modeling and efficient, robust simulation have always been the main purposes of reservoir researches, and a 6M digital twin (multi-scale, multi-domain, multi-physics and multi-numerics numerical modeling and simulation of multi-component and multi-phase fluid flow in porous media) is designed, equipped with the following six pronounced features, to better digitally model and simulate the engineering processes and procedures in physical reality and further control and optimize such processes and procedures: 1. Efficient and reliable flash calculation; 2. Advanced phase interface modeling; 3. Fully conservative bound-preserving Darcys scale flow simulation; 4. Reactive flow and transport in porous media; 5. Molecular simulation of microscopic mechanisms; 6. High-performance computation based on fully-Implicit and bound-preserving algorithms.

        Speaker: Shuyu Sun (King Abdullah University of Science and Technology (KAUST))
      • 16:10
        Advancements in suction-induced fractures in multiphase porous media: Phase-field and data-driven multiscale modeling 15m

        Whether naturally- or artificially-induced due to human activities, decreasing or increasing of suction in multiphase-fluid-saturated porous materials can lead to enormous changes in their thermo-hydromechanical properties. In this, both the mathematical description and the numerical modeling of the coupled problem present a challenging task. The presentation considers the following two instances related to suction-induced fractures. (1) The drying-induced fracturing, which occurs due to increasing of the capillary pressure (air pressure minus water pressure) in low-permeable, unsaturated porous materials. (2) The micro-cryo-suction-induced fractures, which can be observed in saturated and unsaturated porous materials under freezing conditions.
        In both cases, the macroscopic modeling of the induced fractures is based on continuum porous media mechanics extended by a diffusive phase-field fracture method. For the drying-induced fractures of unsaturated porous media, one has to deal with more than one pore fluid (e.g., water and air). In this case, the mechanical behavior can be expressed by using Bishop’s effective stress principle, which considers the total stress, the capillary pressure, and saturation degree. For the micro-cryo-suction-induced fractures in saturated porous media, the water freezing is treated as a phase-change process. This is modeled using a different phase-field approach, in which the thermal energy derives the phase change and, thus, leads to occurrence of micro-cryo-suction due to the formation of the ice phase.
        In addition to the continuum mechanical modeling and the conventional constitutive relations, machine learning (ML) presents a powerful tool in bridging the gap between the micro and the macro scales. In this, we employ self-designed/self-improved neural networks, which can be trained using datasets of microscale simulations, to produced constitutive relations for the macroscopic scale simulations. For instance, ML via deep recurrent neural networks (RNN) allows to generate of path-dependent retention curve models, which can capture the challenging hysteresis behavior. Numerical examples will be presented and include qualitative and quantitative comparisons with experimental data.

        REFERENCES

        [1] Heider, Y.; Sun, W. (2019): A phase field framework for capillary-induced fracture in unsaturated porous media: Drying-induced vs. hydraulic cracking, Comput Methods Appl Mech Eng; DOI: j.cma.2019.112647.
        [2] Sweidan, A.H.; Niggemann, K.; Heider, Y.; Ziegler, M.; Markert, B. (2021): Experimental study and numerical modeling of the thermo-hydro-mechanical processes in multi-directional soil freezing. Acta Geotechnica (under review).
        [3] Heider, Y.; Suh, HS; Sun, W. (2021): An offline multi-scale unsaturated poromechanics model enabled by self-designed/self-improved neural networks, Int J Numer Anal Methods Geomech; (accepted).

        Speaker: Dr Yousef Heider (RWTH Aachen University)
      • 16:25
        Phase-wise conservative and physics-preserving algorithms for multi-phase flow in porous media 15m

        Modeling and simulation of multiphase flow in porous media have been a major effort in reservoir engineering and in environmental study. One basic requirement for accurate modeling and simulation of multiphase flow is to have the predicted physical quantities sit within a physically meaningful range. For example, the predicated saturation should sit between 0 and 1 while the predicated molar concentration should sit between 0 and the maximum value allowed by the equation of state. Unfortunately, popular simulation methods used in petroleum industries do not preserve physical bounds. Another major issue with common algorithms for two-phase flow, especially common semi-implicit algorithms, is that they are (locally) conservative to just one phase only, not all phases.
        In this talk we present our work on both fully implicit and semi-implicit algorithms for two-phase and multi-phase flow in porous media with capillary pressure. Our proposed algorithms are locally mass conservative for all phases. They are also able to accurately reproduce the discontinuity of saturation due to different capillary pressure functions, and the produced total velocity is continuous in the normal direction. Moreover, the new schemes are unbiased with regard to the phases and the saturations of all phases are bounds-preserving (if the time step size is smaller than a certain value for semi-implicit algorithms). We also present some interesting examples to demonstrate the efficiency and robustness of the new algorithms. The semi-implicit algorithms are based on our novel splitting of variables, and the fully implicit algorithms are based on the two nonlinear preconditioner of active-set reduced-space method and nonlinear elimination, as well as the linear preconditioner of overlapping additive Schwarz type domain decomposition. The semi-implicit part of this presentation is based on our joint work with Huangxin Chen (Xiamen University), Jisheng Kou (Shaoxing University), Xiaolin Fan (Guizhou Normal University), and Tao Zhang (KAUST), and the fully implicit part is based on our joint work with Haijian Yang (Hunan University), Chao Yang (Beijing University), and Yiteng Li (KAUST).

        Speakers: Shuyu Sun (King Abdullah University of Science and Technology (KAUST)), Huangxin Chen (Xiamen University)
    • 14:40 16:40
      MS9: MS09 (2)
      • 14:40
        Digital Rock Analysis of Low Resistivity Pay Zones to Refine Saturation 15m

        Low resistivity pays (LRPs) are reservoirs from which dry hydrocarbons are produced in the presence of erroneously interpreted water saturations. LRPs are often identified within laminated reservoir sequences, shaley lithologies, and formations with multi-modal pore-size characteristics or containing fresh formation waters identified on the basis of well logging, testing and core observations. The following study addresses the characterization of a microporous carbonate LRP formation using digital rock physics (DRP) analysis in various facies identified in 62 core plugs through digital imaging.
        A comprehensive DRP workflow was utilized to produce 3D digital rock models of rock samples through multi-resolution X-ray tomographic imaging and application of a machine-learning algorithm to characterize the internal fabric of the rock samples based upon the abundance of microporosity. The physical samples were also analyzed using mercury injection capillary pressure (MICP) to allow calibration and validate the 3D digital rock models. Numerical simulation of the electrical current flow through the samples showed the variation of Archie’s saturation exponent “n” with water saturation, i.e., the increasing influence of the microporous regions as water saturation is decreased. The meso- and macro-pores were found to produce the moveable hydrocarbons due to their lower capillary pressure; the micro-pores holding immobile formation water. The DRP models were then used to simulate the drainage relative permeability curves to identify the water saturation causing the first water in-flow, and separate immobile and free-fluids. The wireline logs saturation profile was updated with these results.
        As shown by digital experiments, conducted on LRP the water-filled micro-pores provide a continuous path for electric current, masking the hydrocarbons and overestimating the water saturation. Saturation calculation could be significantly refined, if LRP wireline petrophysical models are calibrated using DRP data incorporating the modelled Archie’s saturation exponent and first water in-flow from relative permeability curves.

        Speaker: Dr Ivan Deshenenkov (Saudi Aramco)
      • 14:55
        Random Emulation of Large-Scale Natural Pore Networks 15m

        Over the past years, tomographic scanning techniques like micro-CT have enabled the acquisition of high-fidelity void-space geometries of natural porous media [e.g., Raeini, Bijeljic, and Blunt, Physical Review E, 96, 1 (2017)]. There are, however, experimental/computational limitations in the sample size, respectively level of detail or voxel count, that can be acquired [Section 2.3 in Cnudde and Boone, Earth-Science Reviews, 123 (2013)]. Moreover, limitations both in computing time and memory prohibit direct numerical simulation (DNS) of flow and transport in large resp. detailed sample geometries. Pore networks derived from scans alleviate this second limitation or computational burden, but introduce model assumptions and still necessitate a methodology to extrapolate to larger samples. Such a methodology is needed, especially for relatively inhomogeneous rocks like carbonates, as the scales of representative elementary volumes (REV) for flow and transport theories are often larger than the sample sizes that are currently scanned/post-processed [Meyer and Bijeljic, Physical Review E, 94, 1 (2016)].

        In this work, we address this need by presenting a new pore network generation algorithm. While emulating from an existing base network new networks of equal or larger sizes, the new algorithm scales approximately linearly with the pore count and maintains (1) pore coordination-number statistics, (2) geometrical pore/throat properties, as well as (3) the potentially inhomogeneous spatial clustering of pores. While existing methods address the first two properties [Idowu, Pore-Scale Modeling: Stochastic Network Generator and Modeling of Rate Effects in Waterflooding, Imperial College London (2009)], the third point is crucial to match flow/transport properties such as the permeability in inhomogeneous media.

        Speaker: Daniel Meyer (Institute of Fluid Dynamics, ETH Zurich)
      • 15:10
        A new probabilistic nucleation model to predict crystal growth in porous medium 15m

        Nucleation is the first step of any mineral precipitation and crystal growth process. It is often overlooked in studying the reactive transport phenomena. Nucleation controls the location and timing of crystal formation in a porous structure. The spatial distribution of stable secondary nuclei is crucial to predict hydrodynamics of the porous medium after mineral precipitation precisely. To better understand the nucleation process, we developed a new probabilistic nucleation approach in which the induction time is considered a random variable. The random induction time statistically spreads around the measured or reported induction time, either obtained from experiments or approximated by the exponential nucleation rate equation suggested by the classical nucleation theory. In this work, we utilized inputs from the classical nucleation theory. In our model, both location and time of nucleation are probabilistic, affecting transport properties in different time- and length-scales. We developed a pore-scale Lattice Boltzmann reactive transport model and implemented the new probabilistic nucleation model to investigate the effect of nucleation rate and reaction rate on the extent, distribution, and precipitation pattern of the solid phases. The simulation domain is a 2D substrate with an infinite source of the supersaturated solution. We use Shannon entropy to measure the disorder of the spatial mineral distributions. The results of the simulations show that all the reactions follow similar random behavior with different Gauss-Laplace distributions. The simulation scenarios start from a fully ordered system with no solid precipitation on the substrate (entropy of 0). Entropy starts to increase as the secondary phase precipitates and grows on the surface until it reaches its maximum value (entropy of 1). Afterward, the overall disorder declines as more surface areas are getting covered, and eventually, entropy approaches a constant value. The research results indicate that the slower reactions have longer windows of the probabilistic regime before entering the deterministic regime. The outcomes provide the basis for implementing mineral nucleation and growth for reactive transport modeling across time-scales and length-scales.

        Speaker: Mohammad Masoudi (University of Oslo, Department of Geosciences)
      • 15:25
        Pore-by-pore modeling, calibration, and prediction of two-phase flow in mixed-wet rocks 15m

        In this study, a pore-network model as an upscaled representation of the pore space and fluid displacement is used to simulate and predict two-phase flow through porous media. The results of micro-CT pore-scale imaging experiments are used to calibrate the model, and specifically to find the pore-scale distribution of wettability. As wettability is an uncertain parameter in two-phase flow modeling, we employ energy balance to estimate an average, thermodynamic, contact angle in the model. This thermodynamic contact angle is used as the initial estimate of wettability. We then adjust the contact angle of each pore to match the observed fluid configurations in the experiment at the pore level as a nonlinear inverse problem. The proposed algorithm is implemented on two sets of steady-state micro-computed-tomography experiments for water-wet and mixed-wet Bentheimer sandstone. As a result of the optimization, the pore-by-pore error of fluid distribution between the model and experiment is decreased to less than that observed between repeat experiments on the same rock sample. After calibration and matching, the model predictions for upscaled parameters of capillary pressure and relative permeability are in good agreement with the experiments. The proposed algorithm leads to a distribution of contact angles around the thermodynamic contact angle. We show that the contact angle is spatially correlated over around 4 pore lengths, while larger pores tend to be more oil-wet. Using randomly assigned distributions of optimized contact angles in the model results in poor predictions of relative permeability and capillary pressure, particularly for the mixed-wet case. Also, analyzing the spatial correlation show a stronger for mixed-wet Bentheimer sandstone.

        Speaker: Sajjad Foroughi (imperial college london)
      • 15:40
        Lattice Boltzmann modeling of contact angle hysteresis in liquid drying in porous media 15m

        Drying in porous media is a complicated multi-physical process including liquid/vapor multiphase flow, phase change and heat and vapor transport, occurring with the complex geometry of porous media. Contact angle hysteresis induced by surface roughness is shown to influence drying of liquid or colloidal droplet, resulting in a stick-slip drying mode and the formation of coffee ring after drying in constant contact radius mode. However, the influence of contact angle hysteresis on liquid drying in porous media still lacks exploration, either experimentally or numerically.
        Lattice Boltzmann model (LBM) is an advanced numerical approach that can model phase change problems such as evaporation and boiling. In this paper, utilizing a geometric formulation scheme to prescribe contact angle, we present a contact angle hysteresis model within the framework of a two-phase pseudopotential LBM. First, we simulate droplets sitting on flat and curved surfaces, to validate the capability and accuracy of prescribing and automatically measuring contact angles over a large range. The proposed contact angle hysteresis model is further validated by modeling droplet drying on flat and curved surfaces. It is found that by considering contact angle hysteresis a stick-slip mode on both surfaces can be captured. Drying of two connected capillary tubes is studied, considering the influence of different contact angle hysteresis ranges on the evolution of liquid-vapor interface. The model is finally applied to study drying of a dual-porosity porous medium with/without considering contact angle hysteresis, where liquid configuration and drying rate are compared showing important differences. The proposed model is shown to be capable of dealing with different contact angle hysteresis ranges accurately, and of capturing the physical mechanisms during drying in different porous media.

        Speaker: Feifei Qin (ETH Zurich)
      • 15:55
        Validation and calibration of interface conditions for Stokes-Darcy problems 15m

        Coupled free-flow and porous-medium systems described by the Stokes-Darcy equations are intensively studied in the last decade. Most of the coupling concepts are based on the Beavers-Joseph interface condition, which is developed for one-dimensional flows parallel to the fluid-porous interface. However, this condition is unsuitable for arbitrary flow directions [2], e.g. for industrial filtration problems. Alternative coupling concepts existing in the literature, e.g. [1] contain unknown coefficients, which need to be calibrated before they can be used in computational models. Pore-scale simulations play here an important role, both for the validation of the coupled macroscale models and for the computation and calibration of the effective model parameters.

        In this talk, we present a comparison study of several coupling concepts for the Stokes-Darcy problem [3, 4]. Coupled macroscale models are validated numerically by comparison of the macroscale simulation results against the pore-scale resolved models. Effective parameters appearing in the alternative interface conditions [3] are computed numerically based on the geometrical configuration of the underlying problem. The exact location of the sharp fluid-porous interface and the Beavers-Joseph parameter in the classical conditions are optimized for different pore geometries. We show that the coupling conditions proposed in [3] are the most accurate ones and the Beavers-Joseph parameter cannot be fitted for arbitrary flows to the fluid-porous interface.

        Speaker: Iryna Rybak (University of Stuttgart)
      • 16:10
        Modeling the force balance controlling spatial distribution of deposited polymeric substances in porous media 15m

        Plant roots and bacteria alter the soil physical properties by releasing a polymeric blend of substances (e.g. extracellular polymeric substances and mucilage). Despite experimental evidence of the impact of such polymer solutions on water fluxes across the root zone, the physical mechanisms controlling the spatial distribution in complex porous media (soils) have not yet been addressed. In particular, it is not clear how the physical properties of polymer solutions (viscosity, surface tension and water adsorption, all depending on the polymer concentration) shape the configuration of the liquid phase in porous media. In this study, we present a new approach by modeling the (polymer concentration dependent) force balance between viscous flow and water adsorption, defining a threshold for the immobilization of the polymeric network. At this critical point, the polymers are deposited as two-dimensional surfaces, such as hollow cylinders or interconnected surfaces. We implement this force balance in three-dimensional simulations of drying in porous media to determine the polymer deposition at the critical point. Simulations are conducted for different drying rates, polymer concentrations and particle size distributions. Simulations are compared with results of scanning electron microscope and X-ray imaging to improve our understanding of the rules defining the polymer deposition.

        Speaker: Dr Peter Lehmann (ETH Zurich)
      • 16:25
        Experimental and Numerical Study of the Dynamic Wetting influence on the Multiphase Flow in a Pore Doublet Model 15m

        Multiphase flow in porous media is a subject with important technical applications, such as in oil recovery from petroleum reservoirs or in Liquid Composite Molding Processes. In the Liquid Composite Molding and in other applications, macroscopic resin flow is modelled by postulating a multiphase generalization of Darcy’s law. However, modelling of multiphase flow remains an important technical challenge and a thorough understanding of pore-scale physics and robust upscaling methods are of great importance.
        This work addresses micropore-scale multiphase flow, in which different pressures are defined in each constituent phase with the differences, called capillary pressure, obtained by the micropore geometry and the interfacial tension. Consequently, the study of forces acting inside a fluid or at the interfaces liquid/liquid, liquid/vapor or liquid/solid is very significant to improve the understanding of multiphase flows in porous media [1, 2].
        The aim of this work is to study the dependence between the contact-line velocity and the slip length in a Generalized Navier Boundary Condition (GNBC) [3, 4], by confronting numerical simulations to experimental data. Experiments were performed by a liquid/gas cross-flowing mechanism inside a pore T-junction device. For typically small capillary numbers (between 10E-6 and 10E-2) of the continuous shear stream, the dynamic contact angle is found to have a significant effect on the bubble size. This can be explained by the non-uniform displacement of the contact line at the solid wall. Computer fluid dynamics (CFD) simulations of dynamic wetting were performed using a slip model on the substrate. Realistic values of the slip length were chosen by matching the numerical dynamic contact angles obtained by the GNBC Model and experimental ones.

        Speaker: Dr Amine Ben Abdelwahed (I2M/TREFLE)
    • 19:00 20:00
      Poster +: Poster Session 3
      • 19:00
        4D Investigation of groundwater remediation using nanotechnology- a synchrotron-based X-ray micro-tomography study 1h

        Reactive transport in porous media is a dynamic field of research with open questions particularly at pore-scale. Despite our detailed understanding of non-reactive multiphase flow in porous media, across scales, little is known about the pore-scale dynamics of processes involving chemical reactions alongside fluid flow in porous media. Reactive flow plays a key role in a rage of application including groundwater remediation, CO2 sequestration, metal recovery, and heavy oil recovery. In these processes a chemical reaction is engineered to impact the structure/properties of the host porous medium or the arrangement of fluids it confines. In this contribution we study the classic problem of groundwater contamination with chlorinated solvents but from a pore-scale perspective. Chlorinated solvents are known as a persistent family of aquifer contaminants which, over the past decades, have caused serious health problems (e.g. kidney and liver damage) and some are considered as carcinogenic. Being denser than water, when a leakage occurs at the surface these contaminates sink into the groundwater system and create a source of contamination in form of trapped DNAPLs (i.e. dense non-aqueous phase liquids). The scale of the problem posed by these contaminants is globally significant due to their wide industrial use since the beginning of 20th century e.g. in metal processing plants and dry cleaning.
        In this work we performed a synchrotron-based micro-tomography imaging experiment to study the dynamics of the reactive transport process during application of nanoremediation1. Nanoremediation is a new technology that injects aqueous suspensions of zero valent iron nanoparticles (nZVI) into contaminant bearing subsurface sediments. These nanoparticles are highly reactive and excellent electron donors (Fe0 -> Fe2++ 2e¯). Chlorinated solvents accept those electrons and release their chlorine atoms in form of ions. Example reaction: (C2H2Cl2+ Fe0 + 2H+->C2H4 + 2Cl¯+ Fe2+). While nanoremediation concept is proven to be successful at laboratory, pilot, and field scales, the existing practice is far from optimised. A contributing factor to this is the lack of understanding around pore-scale mechanisms that control the nanoremediation process.
        Our 4D (time-resolved, 3D) experiment comprised of fluid injections in a column (packed with glass beads) and simultaneous 3D imaging using X-ray micro-CT technique. The study was conducted at the Brazilian synchrotron. For the first time, we captured the evolution of the DNAPL phase structure/distribution, in 3D, during the nanoremediation process. Our data show that a gas phase is released during nanoremediation which remobilises the trapped DNAPL phase, facilitating its complete removal in subsequent soil flushing processes. Our findings also show the evolved gas reduces the relative permeability of the contaminated water phase from 60% to less than 1%. This suggests that the gas evolution provides a temporary control on the contamination plume propagation. This favourable outcome is caused by pore-scale blockage of water flow-pathways by the released gas. In field applications of nanoremediation (or similar in-situ remediation technologies) gas formation is considered as a sign of effectiveness of the process. This study provides a quantitative evidence on how this gas release can impact the contamination removal and limit its propagation.

        Speaker: Tannaz Pak (Teesside University)
      • 19:00
        A stochastic analysis of the non-Newtonian hydraulic behavior of rough fractures 1h

        Fluids involved in activities occurring in fractured underground reservoirs, either related to natural resource recovery (e.g., hydrofracturing, drilling, geothermal exploitation) or environmental remediation schemes, often exhibit complex rheology. The micro-structure of foams, muds, emulsions, or colloidal suspensions induces shear-thinning in the continuum scale mechanical behaviour, which can be described by the Ellis rheology. This three-parameter model has a Newtonian low-shear rate behaviour of apparent viscosity $μ_0$, a high-shear rate power-law trend with exponent $n$, and a transition between the two regulated by a characteristic stress $τ_{1⁄2}$. Such fluids often flow in rock fractures having rough walls characterized by long-scale correlations in the topography, i.e., a self-affine scale invariance at all scales. The facing walls of a given fracture are also mated at scales larger than a characteristic correlation length scale. Such geometries can be reproduced numerically utilizing an FFT-based algorithm. The fracture closure is then measured as the ratio of the aperture field’s roughness amplitude to the mean fracture aperture. The investigation of the non-Newtonian hydraulic behaviour of such natural or artificial fractures implies a considerable mathematical and numerical effort to properly account for non-linearities and medium geometry. A full stochastic analysis of large fractures with a variety of statistical descriptive parameters via Monte Carlo simulations is almost prohibitive considering a fully 3-D simulation of the flow. The flow of a shear-thinning fluid through a variable aperture fracture can instead be described under the assumptions of the lubrication theory, a depth-averaged formalism that reduces the model formulation to a single two-dimensional non-linear PDE. A numerical code has been implemented adopting the finite volume method, with the fracture discretized on a staggered grid, defining the pressures at the centre of each finite volume and the aperture at each side. The system of non-linear equation is solved adopting the Newton-Krylov method, considering a continuation strategy to face strong non-linear cases (very low $n$ values), and solving the linearized symmetric system of equations via variable-fill-in incomplete Cholesky preconditioned conjugate gradient algorithm. A Monte Carlo framework is adopted to study the influence of rheology, fracture dimension and pressure gradient on fracture hydraulic behaviour, generating $NMC=1000$ realizations of the aperture field. The approach allows characterizing the hydraulic behaviour via ensemble statistics, such as the PDFs of the velocity fields and the dependence of the fracture transmissivity on fracture closure, and how it is impacted by the fluid’s shear thinning behaviour. Fracture flow is mainly cocurrent, presenting narrow PDFs with nearly exponential decay. Evident channelling and localization effects are associated with strongly heterogeneous aperture fields and very shear-thinning fluids. In these cases, the probability distributions of velocity components PDFs show wide tails deviating from the exponential decay, and the fracture transmissivity is much higher compared with the Newtonian case of identical mean aperture.

        Speaker: Alessandro Lenci (Università di Bologna Alma Mater Studiorum)
      • 19:00
        Applying Reaction-Diffusion Models to Analyse Turing Patterns on Batteries 1h

        This paper investigates the spatial patterns of metal deposit on battery cathode by electrodeposition during use. This is done by modelling with a reaction-diffusion system on a finite two-dimensional domain and examining the conditions required for Turing instability. Turing instability requires analysing the stability of the system allowing for diffusion and also without diffusion. Phase portraits are produced as well as basins of attractions for parameter values for the diffusion-less system. The full system is discretised using the Finite Element Method and then solved numerically. Tests are carried out to see the effects of different variable values on the resulting spatial patterns.

        Speaker: Ms Rebecca Inkpen
      • 19:00
        Comparision Modificated Method of Peng-Robinson Equation of State in the Process of Gas Injection of Nanopores 1h

        With the development of large quantities of gas injection in shale and tight reservoirs, the multiphase behavior in nanoscale pores before and after gas injection has gradually attracted people's attention. A large number of published literature have shown that due to wall adsorption and capillary force, the phase behavior of confined fluid in micro and nano pores is significantly different from that of conventional reservoirs, such as phase transformation hysteresis. The existing EOS equation, especially the PR-EOS method for the calculation of gas-liquid equilibrium, has been unable to accurately describe the change of gas-fluid phase state in nanopores. Therefore, it is necessary to modify the EOS equation according to the relevant terms introduced in the phase state mechanism of corresponding nano pores or combining with other methods. Our discussion focuses on three kinds of correction methods for phase state calculation in nanoscale pores, including: correction of gravitational phase and volume parameters in the equation of state; The capillary force and critical parameters in micro-nano pore channels were considered; Engineering Density Functional Theory (DFT) is combined with equations of state. Although the above methods in the literature are in order to improve the EOS model in the prediction of phase behavior change in a nanoscale pore precision for the result, but in the case of a given component simulated calculation, in the process of gas injection, the component concentration changing, each part of the existing EOS correction method adaptability to variable components is unknown, and they lack of contact with each other between various correction method. This discussion through the three kinds of PR - EOS correction method of micro/nano pores in the process of gas injection gas - liquid phase change contrast the actual situation of deviation rate, consider in the process of high temperature and high pressure gas injection with different pore scale, selection and analysis of the influence of key parameters on the phase behavior change and its sensitivity, finially,we can obtainted gas fluid EOS correction method of the accuracy and applicability after gas injection in the micro/nano pores. The results show that the three nano-scale pores phase state correction methods can reflect the phase state change better to a certain extent. Considering the change of composition, the changes of capillary force and critical parameters in micro and nano pores are more concise and the adjustable parameter range is larger. The fitting results can better reflect the changes of fluid phase state in micro and nano pores. The other two methods can clearly consider the intermolecular and fluid-surface interaction forces and can explain the restricted fluid phase behavior in micro and nano pores from the molecular perspective, but the calculation process involves large-scale calculation and is relatively complex.

        Speaker: yuan zheng wang (CHINA UNIVERSITY OF PETROLEUM (beijing))
      • 19:00
        Computational modeling based on decomposition methods applied to polymer flooding in oil reservoir 1h

        Polymer flooding is an enhanced oil recovery technique applied to reduce mobility ratio and improve sweep efficiency [7]. In addition, polymer solutions can be used as relative permeability modifiers (RPM) in order to increase the recovery factor due to flow diversion [1]. In the applications mentioned above, high viscosity and polymer retention (mechanical retention and adsorption) may cause injectivity problems in cases where there are limitations on injection pressure [7]. In the techniques mentioned above, accurately modeling the coupling between the near-well region and the rest of the reservoir phenomena in different spatial and temporal scales is essential. For instance, a local spatial and temporal mesh refinement is necessary near the well to capture the formation damage and non-Newtonian behavior. However, refining the entire reservoir is impractical due to the high computational cost [5]. Therefore, an alternative to efficiently couple these regions is to apply a space-time domain decomposition technique. The main idea is to split the reservoir domain into subdomains with appropriate space-time refinement, taking advantage of the parallel computational architecture to reduce computational cost. This work aims to deduce an innovative mathematical and computational model for polymer flooding in oil reservoirs based on domain decomposition techniques to efficiently couple the near-well region and the reservoir. The governing two-phase flow equations consist of Darcy's law and mass balance for fluid (oil and water) together with the transport equation for the polymer movement in the aqueous phase [7]. Additional closure equations are applied to describe adsorption, mechanical retention, formation damage, and the non-Newtonian pseudoplastic behavior. For the computational model, Darcy's law and total mass balance are discretized by applying the mixed finite element method [3]. Moreover, the aqueous phase and polymer transport equations are approximated using the central upwind finite volume scheme [4]. To the domain decomposition method, we consider the reservoir domain partitioned into nonoverlapping subdomains. Then, for the hydrodynamics equations, the mortar finite element method is applied to ensure continuity of pressure and fluxes across the interfaces [2]. For the transport equations, due to the hyperbolic PDE nature, the explicit finite volume method is applied assuming Dirichlet interface conditions to compute the solution for saturation and polymer concentration [6]. To validate the accuracy and stability of the proposed computational model, we propose some numerical simulations by comparing the discrete solutions with analytical and high-fidelity solutions. We also simulate the dependence of the injectivity and production curves with the non-Newtonian behavior, mechanical retention, and formation damage considering more general domains, such as the five-spot reservoir in the presence of perforated wells. The numerical simulations show that the proposed computational model has a low computational cost and accurately captures the solutions in several scenarios for polymer flooding in oil reservoirs.

        Speaker: Mr Rodrigo Silva Tavares (Universidade Federal do Rio Grande do Norte)
      • 19:00
        Controlling viscous fingering in hierarchal porous media 1h

        Viscous fingering commonly takes place when a low viscosity fluid displaces a higher viscosity fluid. Although the fundamental principles governing the interfacial pattern in Hele-Shaw cell are well understood, their manifestation in porous media remains elusive. Here, we study viscous fingering in hierarchal porous media (HPM) consisting of a spatially-organized bimodal pore size distribution, namely patches of small and large pores. We use direct numerical simulations and microfluidic experiments to show that viscous fingering, typically highly random, develops into structured interfacial patterns in HPM, in contrast to its random nature in random media. We show that this invasion selectivity highly depends on the flow rate and the pore size contrast. Our results demonstrate that HPM provides a mean to control the morphology of displacement patterns, paving the way towards improved designs of chromatographic columns, membranes, microfluidic devices, and other applications where controlling interface morphology of the displacement pattern in porous materials is desirable.

        Speaker: Dr Harris Rabbani (Texas A&M University at Qatar)
      • 19:00
        Data-Driven Finite Element Method, Energy Conservation approach for temperature, water isotope ($\delta D, \delta ^{18}O$), and $[SiO_{2}]_{sat.}$ conc. distributions of the Culex Basin terrestrial hydrothermal system-Yellowstone, WY. 1h

        The thermal energy distribution of the Yellowstone terrestrial hydrothermal system is driven by a mantle-derived magmatic plume which has both Iron-Magnesium rich and Aluminum-Silicate rich phases and supplies thermal energy to the surface (Crough, 1978). The Yellowstone hydrothermal system is in steady-state within neighborhood of geologic time (10's Ka) and steady-state diffusive nature predominates as the hydrothermal system marches closer towards eruption(Faust, C.R. and Mercer, J.W., 1977). The Yellowstone Plateau Volcanic Field (YPVF) with area on the order of 90,000$km^{2}$ is the location of numerous active thermal areas. Since the domains observed during field reconnaissance (2019 and 2020) were relatively small ( \approx $1.6km^{2}$) compared to the overall area impacted by thermal energy within the global system (i.e. 90,000$km^{2}$), care was taken to ensure energy minimization $1/2||\bigtriangledown(u)||^{2}\approx0$ within the spatial domain was satisfied during numerical model's implementation of the coupled set of nonlinear hydrodynamic governing euqations (i.e. advection-diffusion-reaction) for the observed domain (i.e. Cule Basin). The FEniCS-Dolfin-PETSc numerical libraries were used in the implementaiton of numerical simulations of spatial distributions for heat, water isotopes (i.e. $\delta D, \delta ^{18}O$), and saturation silica ($SiO_{2}$) concentration estimations of the fluid-rock interface observed from Culex Basin hydrothermal features. Energy distributions, thermal and chemical gradient($\bigtriangledown (u)$)/numerical flux ($-K \bigtriangledown (u)$) fields estimated within the observed fluid-rock interface domain ($\Omega_{CB}$) are the result of the local buoyancy forces (Smith and Chapman, 1983).

        If the locally observed hydrothermal systems at Yellowstone interact as energy conservative space time balances, that minimize the distribution of spatial potential energy in the observed phases, then this could be numerical evidence that the global Yellowstone hydrothermal system is in steady-state diffusive energy flux. This would imply that the fluid-rock interface of a terrestrial hydrothermal system is driven by buoyancy forces which determine fluid velocity fields and thus the elliptic plane of thermal energy distribution decoupled from the physical ground surface (Smith and Chapman, 1983). The finite element numerical results of the nonlinear Lagrange-Galerkin diffusive model for variables measured during field reconnaissance will be discussed for temperature based estimations, and measured spatial distributions and associated flux fields (Sorey et al., 1978).

        On terrestrial hydrothermal systems found on Earth, this approach could reduce the amount of exploration drilling needed during geothermal development. Less drilling during said geothermal development could reduces the cost ($\$$) on the order of hundreds of thousands of dollars. Additionally less drilling could reduce the environmental impact in the surrounding biomes. Integrated with LiDar, and other types of spatially distributed signal data taken as discrete points, this approach completes the data driven approach to the numerical conservation of energy in natural systems. Upon further development, if Peclet convergence can be determined for the Lagrange-Galerkin methods presented, terrestrial hydrothermal system models could be used to compare the data collected from other terrestrial hydrothermal systems where drilling might be a challenge such as other planetary bodies (i.e. Titan, I.O. Venus, Europa, Triton, etc.) since it would take an observation based approach with respect to the overall system.

        Speaker: Mr Anthony P. Sorensen II (Washington State University-School of the Environment)
      • 19:00
        Deformation-driven solute transport in soft porous media 1h

        Solute transport plays an important role in many soft porous materials, including the movement of contaminants in soils and the movement of nutrients and waste in living tissues and tissue-engineering scaffolds. These systems are also often exposed to large, periodic loading and deformation, which drives nontrivial fluid motion and changes in pore structure. Here, we study the strong coupling between fluid flow and mechanical stimulation during periodic deformations using a 1D continuum model based on large-deformation poroelasticity. We show that these reversible deformations lead to non-reversible spreading and mixing, even in a homogeneous medium. We analyse the three primary mechanisms of solute transport (advection, molecular diffusion, and mechanical dispersion) and study their separate impacts on the solute distribution. We also identify the key dimensionless parameters that govern deformation-driven transport, and we study their qualitative and quantitative impacts on solute spreading and mixing.

        Speaker: Ms Matilde Fiori (University of Oxford)
      • 19:00
        Drying of cellulose studied by Nuclear Magnetic Resonance 1h

        Cellulose has a very large range of applications in many aspects, and the drying of cellulose are widely adopted in many industrial processes. The deformable property of cellulose fibers, along with water adsorption capacity, add complexity to its drying mechanisms. In this work, we study the global mass loss and the spatial evolution of the internal water content of cellulose during its convective drying. Two complimentary approaches were adopted for this objective: macroscopic drying manipulations and nuclear magnetic resonance (NMR) For cellulose slurry, different concentrations of water-cellulose suspensions are dried under constant convection boundary conditions. Two obvious regimes are observed, corresponding to constant drying rate and decreasing drying rate. Meanwhile, the Magnetic Resonance Imaging results present three stages during the whole process: firstly, free water extracted accompanied with shrinkage of structures; followed by a second stage of homogeneously desaturation of all the bulk water; these stages correspond to the constant drying rate period. The last stage is assumed to be the confined water extraction, during which a slightly further shrinkage is observed as well. Complimentary experiments are carried out starting the drying test from cellulose powder prepared at saturated relative humidity, in order to capture the drying mechanism for confined water (possibly bound water). The profiles of NMR signal intensity, which is equivalent to water content inside cellulose, evolve in time in a way which appears consistent with a process of diffusion of vapor all along the sample interior (down to its bottom), in contrast with drying processes with liquid present inside the sample.

        Speaker: Dr Xiaoyan MA (Lab. Navier, Ecole des Ponts, Univ Gustave Eiffel, CNRS)
      • 19:00
        Effect of pore geometry and contact angle on the capillary pressure and oil recovery factor in models of porous media 1h

        We model the displacement of oil from idealized porous media by simulating the quasi-static injection of gas into oil-filled channels with uniform cross-section under different wetting conditions.
        We consider channels with triangular or rectangular cross-section that are initially filled with a single fluid (e.g. oil). A second, displacing, fluid (e.g. gas) is introduced at one end of the channel, first having to overcome the capillary entry pressure pce; we estimate pce based on the largest hemisphere that fits inside the cross-section of the channel.
        The Surface Evolver software [1] is then used to simulate the invasion of the pore space by this second fluid. It allows us to find the shape of the interface with minimum surface energy separating the two fluids, for a given contact angle at which they meet the pore walls, and a highly-accurate measurement of the capillary pressure. By making small changes in the gas volume and repeating the minimization, we predict in a quasi-static manner the variation of capillary pressure during the displacement flow. As well as neglecting viscous losses, we assume that the effects of gravity are negligible (small Bond number, based on the usual pore size being small).
        When the interface is far from the ends of the channel the flow reaches a steady state. In this regime we predict the oil recovery factor, i.e. the proportion of the first fluid that is displaced by the second. We show that in any channel:
        • The capillary pressure decreases as the oil volume increases, for given contact angle;
        • The capillary pressure decreases as the contact angle increases, for given oil volume;
        and hence that the volume of oil that remains in the corners of the channel is greater for smaller contact angles, decreasing the recovery factor.

        Speaker: Dr Afshin Davarpanah (Department of Mathematics, Aberystwyth University, Aberystwyth SY23 3BZ, United Kingdom)
      • 19:00
        Effect of Viscosity Contrast on Miscible Rayleigh-Taylor Convection in Porous Media 1h

        Rayleigh-Taylor (RT) convection is a buoyancy-driven instability arising when a denser fluid overlies a less dense one in a gravitational field. In this work, we study RT instability in porous media where the denser fluid on the top is also more viscous. We perform high-resolution numerical simulations through hybridization of pseudo-spectral and compact finite difference methods. Using our simulations, we study RT instability for a wide range of viscosity ratios, up to 3000. For the first time, we find that there is a critical viscosity ratio beyond which the up-down symmetry of fingers breaks down such that the downward fingers become more extended than upward fingers as the viscosity ratio increases. In this regard, we develop universal scaling relations for the spreading rate of fluids and the convective mass flux at the interface. Finally, we introduce a new secondary fingering instability and verify our finding by comparing the results with a set of previous experiments. Our study provides a more realistic understanding of miscible Rayleigh-Taylor convection in porous media by accounting for the viscosity variations.

        Speaker: Nasser Sabet (Research Assistant)
      • 19:00
        Extending a low permeability fluid flow model for transient flow of compressible and slightly compressible fluids. 1h

        Darcy’s Law, an important equation relating flow velocity in a porous medium to the permeability of the medium and the viscosity of the fluid, can be extended to form flow models for petroleum fluids in a reservoir by combining it with a fluid model and conservation of mass. The resulting models are central to reservoir engineering. Analytic solutions to these flow models, developed by Van Everdingen and Hurst, are used in well testing and water influx calculations and their numerical solutions form the basis of many reservoir simulation programs.

        However, as interest grows in low permeability reservoirs, Darcy’s Law might not be the appropriate starting place. Alternatives to Darcy’s Law include include threshold pressure models and nonlinear pressure models [1]. In this work new flow models are developed by combining these alternatives with conservation of mass, various fluid models and bulk/boundary fluid viscosity models [2].

        Future work will involve using finite difference methods to develop numerical simulations of these models to compare to conventional simulation and historical data in petroleum and CO2 sequestration applications.

        Speaker: Dr Susan Schrader (Montana Tech)
      • 19:00
        Global implicit solver for multiphase multicomponent flow in porous media with multiple gas components and general reactions 1h

        In order to study the efficacy of mineral trapping scenarios for CO$_2$ storage behaviour in deep layers, demanding highly nonlinear coupled diffusion-advection-reaction partial differential equations (PDEs) have to be solved.
        The chemistry includes both general kinetic and equilibrium reactions.
        Realistic scenarios further ask to simulate the inflow of various gases into the deep layers.
        We solve the multiphase multicomponent flow equations by means of a fully globally implicit PDE reduction method (PDERM) for the case of an arbitrary number of species in gaseous phase which are injected into a deep layer.
        The Finite Element discretized / Finite Volume stabilized equations are split into a local and a global system coupled by the resolution function and evaluated with the aid of a nested semismooth Newton solver.
        Our methods are implemented within the free open source software M++.
        We present realistic scenarios of gas injection into deep layers and study the mineral trapping effects of the storage technique.
        Finally, the PDERM reduction method can be applied not only to CO$_2$ storage processes, but also to e.g. oil recovery and nuclear waste storage.

        Speaker: Dr Markus Knodel (Laboratory of Applied Mathematics, Université de Pau et des Pays de l'Adour, France)
      • 19:00
        Hygromechanical Properties of PEG-Treated Archaeological Wood: Molecular Simulation and Poromechanics 1h

        Archaeological wood of shipwrecks buried for centuries under sea sediments is highly degraded due to the chemical changes and material loss. Uncontrolled or rapid drying of such artifacts results in drastic distortion and collapse of material due to high drying stress, therefore consolidation methods and drying processes have been developed to preserve these culturally valuable artifacts. As a consolidation technique used for both Swedish warship Vasa [1] and Henry VIII’s warship the Mary Rose [2], polyethylene glycol (PEG) solution was sprayed for decades on the surface of both shipwrecks to penetrate the wood and stabilize the wood structure [1]. While the experimental results show higher stability in PEG-treated samples [1], many questions regarding the impact of PEG polymers on the stability of wood polymers remain unanswered due to the microscopic nature of complex nanoscale phenomena involved. In this study, we combine the data obtained from molecular dynamics (MD) and grand canonical Monte Carlo (GCMC) simulation with a poromechanical model to examine the PEG-cellulose synergic interaction in amorphous mixtures as observed in sorption isotherms, mechanical moduli and hydrogen bonding network. To this aim, mixtures of amorphous cellulose and PEG200 are constructed as simple models representing the interaction of PEG200 consolidant with cell wall holocellulose component. Mixtures with different mass ratios of cellulose and PEG are modeled using the OPLS-AA force field and prepared by high-temperature relaxation followed by quenching at room temperature. Hybrid MD/GCMC is then employed to obtain the sorption isotherms and PEG-cellulose mixtures at different levels and regimes of hydration. Following the GCMC simulations, mechanical tests are performed on resultant structures to examine the sorption-induced mechanical softening in the wood structure for both treated and untreated samples. The data are then introduced into a poromechanical model which allows analyzing the change in the coupling between sorption and deformation by adding PEG to cellulose. The presented model, methodology, and the choice of simulation parameters such as system size are validated through comparison with available simulation and experimental data on amorphous cellulose sorption isotherms and mechanical properties. As indicated by sorption isotherms and swelling curves, the PEG-cellulose mixture shows deviation from the ideal mixture rule referring to a synergic interaction between PEG and Cellulose. This synergic behavior can be examined by investigating the confinement of PEG molecules in the nanoporous structure of amorphous cellulose and by the hydrogen bonding network between cellulose and PEG. The PEG molecules rearrange the existing hydrogen bonding network by forming new hydrogen bonds with the cellulose chains reducing the sorption sites available for moisture adsorption. In addition, the amorphous cellulose limits the free swelling of PEG observed in its pure liquid form. These two mechanisms can describe the reduction in moisture content and its outcome: less swelling/shrinkage in treated samples and thus higher stability in museum conditions.

        Speaker: Mr Ali Shomali (ETH Zurich)
      • 19:00
        Impact of osmosis and emulsification on oil remobilization in pore-scale experiments 1h

        Numerous experimental observations and field applications have confirmed that low-salinity water flooding is an effective technique for enhanced oil recovery. Given the complex physical and chemical processes, several controlling mechanisms have been proposed to explain the oil remobilization due to low-salinity effects. Osmosis and water-in-oil emulsification are among these mechanisms. However, our knowledge of these processes is limited and their associated time scales are not well understood.
        To verify their roles, we conducted a series of microfluidic experiments by sequentially injecting high-salinity water, pure or surfactant-added synthetic oil, low-salinity water into the hydrophobized glass-based microchips. Several selected specific areas were continuously observed for over 48 hours, with systems of trapped high-salinity water along the solid grains, low-salinity water in bulk, and sandwiched oil. The systems mimicked the contact status of these three fluids in the natural reservoir. In the experiments using pure oil, we found that the trapped high-salinity water gradually squeezed the sandwiched oil phases out of the pores due to the osmosis induced expansion. The volume of high-salinity water increased by 22.73% with an average rate of 141.88 μm2/hr, which was difficult to rely solely on the diffusion of water in the oil. Therefore, we proposed a hyperthesis and developed a coupled water transport model to explain the high-salinity water expansion with a water flux in the oil phase. In the experiments with adding surfactant (SPAN 80) in oil, we observed that the expansion rate of high-salinity water was 2.72 times higher than it without surfactant, meaning that the emulsification contributed to accelerating water transport in the oil phase.
        On the other hand, a corresponding series of experiments were carried out using Zetasizer to capture the size trend in water-in-oil emulsion around the oil/salinity-water interface under different salinity conditions. In the case of 1,700 ppm salinity, we found that the water-SPAN80-dodecane emulsions kept a primary size of around 50 nm for the first 4 hours, then generated a second primary size of 2 nm during 4-20 hrs. Finally, the small emulsions progressively dominated the size distribution around the interface, and relative big emulsions, e.g., 4,800 nm, occurred with the coalescence until the emulsification process reached equilibrium. This tendency matched well with the observation on the emulsion transformation in the microfluidic experiments and helped explain the process of high-salinity water expansion.

        Speaker: Mr Lifei Yan (Utrecht University)
      • 19:00
        Interaction of Nanoparticles and Surfactant in Controlling Foam Stability 1h

        Stability of foam in the presence of hydrocarbons is a crucial factor in the success of its use in various applications in porous media, such as soil remediation and enhanced oil recovery. (EOR).In this study, we investigate the effect of surfactants with different charges (anionic, cationic, and non-ionic) on foam stability in the presence of charge-stabilized silica (SiO2) nanoparticles. Toward this aim, a comprehensive series of experiments on a Hele-Shaw cell and a foam column is conducted at bubble and bulk-scale respectively, that is, investigating phenomenologies of foam coarsening separately by gas diffusion and gravitational drainage. Our results show nanoparticles, despite their ability to position themselves at liquid-gas interfaces and thus limit the resulting surface tension coefficient, do not necessarily have a positive effect on foam stability; the nature and magnitude of this effect depends strongly on the nature of the surfactant, its concentration and the concentration of nanoparticles. Both results from bubble-scale and the bulk-scale experiments suggest that compatibility experiments are pre-requisite to foam stability analysis to test the compatibility between surfactants and nanoparticles.

        Speaker: Mohammad Javad Shojaei (Imperial College London)
      • 19:00
        Lattice Boltzmann simulations of invasion in porous transport layer (PTL) at anode side of polymer electrolyte membrane (PEM) water electrolyser 1h

        Among the demanding challenges of the 21st century, clean energy supply is still challenging to the scientific community to mitigate global warming. In this regard, transforming renewable energy into a stable and reliable fuel form by electrochemical methods is a promising technology. The polymer electrolyte membrane (PEM) water electrolysis is a key technology which uses water as feedstock for hydrogen production. The efficiency of PEM electrolysers is mainly due to well-coupled kinetics of flow and reaction that occur inside the porous electrodes. The microstructure inside the anodic PTL plays a major role for favourable kinetics by facilitating counter-current transport of water and oxygen. In this study, we elucidate the transport mechanisms inside the PTL for invasion of oxygen using Lattice Boltzmann method (LBM). A multiphase and multicomponent LBM (Shan Chen LBM) [1] is applied based on BGK collision operator. LBM simulations are used in optimising the structural parameters of PTL (i.e. pore structure, pore connectivity, pore shape) for efficient operation of water electrolyser. As a first step, LBM simulation for titanium felt PTL is compared with experimental data from literature as well as pore network modelling (PNM), see Figure 1. The Capillary number (Ca) and Bond number (Bo) are used to study the competitiveness between the capillary and viscous forces and gravity for understanding the evolution of invasion patterns. Further, LBM simulations for imbibition and drainage phenomena inside the anodic PTL will be shown and discussed based on a titanium felt PTL.

        Figure 1: LB simulation invasion patterns for titanium felt PTL, comparison with experimental results from literature [2] and PNM simulations [3].

        Speaker: Ms Supriya Bhaskaran (Otto von Guericke University Magdeburg)
      • 19:00
        Modification of Darcy’s Law by Considering the inertial effect 1h

        Permeability is a parameter introduced by Darcy’s Law, which is believed to be an intrinsic property of the porous medium and should be independent of the nature of the fluid flowing through it. However, Darcy’s Law has specific conditions. The assumptions inherent to Darcy's law are (1) a single, incompressible fluid is flowing; (2) flow is in the laminar regime; (3) the fluid is immobile at the pore walls; (4) isothermal conditions exist; (5) the fluid and medium are nonreactive. In this study, isothermal and nonreactive flow is considered. The dimensionless numbers corresponding to condition (1), (2) and (3) are Mach number (Ma), Reynolds number (Re) and Knudsen number (Kn) respectively. Only two of these three dimensionless numbers are independent since they are connected by Kn=$\frac{Ma}{Re}$$\sqrt\frac{\gamma\pi}{2}$. Therefore, and can be chosen as conditions for the establishment of Darcy’s Law when isothermal and nonreactive flow is considered, where represents the gas slip effect and represents the inertial effect.
        The inertial effect is studied by many researchers. The most famous and successful model is proposed by Forchheimer, which is expressed in 1D by $\frac{dp}{dx}$=-($\frac{\mu}{\kappa}$V+$\beta\rho$$V^2$) , where $\frac{dp}{dx}$ is pressure gradient which is imposed on the both ends of porous medium, $\mu$ is dynamic viscosity of fluid, $\kappa$ is intrinsic permeability of porous medium, $\rho$ is density of fluid, V is Darcy velocity of fluid and $\beta$ is Forchheimer coefficient. Except this, some researchers argued that the cubic term of Darcy velocity, $V^3$ , or the n-th power, $V^n$ , should be included in the expression rather than the squared term. All of them have a similar coefficient as Forchheimer coefficient and the focus of related research is the expression of such coefficient. However, all of the expressions are too complicated to be applied in engineering.
        In this study, we are trying to derive a concise expression of modified Darcy’s Law by considering the inertial effect. The idea is to propose a suitable modified boundary condition which can account for the derivation due to the moderate inertial effect. Suitable numerical cases will be conducted and results will be carefully analyzed in order to get the suitable modified boundary condition.

        Speaker: Tian Zhiguo
      • 19:00
        Multiphysics modeling of vanadium redox flow batteries. 1h

        Porous electrodes are an essential component of Vanadium Redox Flow Batteries (VRFBs), which are one of the most promising technologies among the energy storage systems required for the integration of the growing supply of renewable energies into the electric grid. Vanadium RFBs have been engineered for decades and currently exhibit some early commercial scale implementations. In this context, mathematical modelling offers a great opportunity for the optimization of current VRFB performance [1-5].
        In this work, a two-dimensional, macroscopic, isothermal, steady-state model of a VRFB cell is presented. It incorporates comprehensive descriptions of charge transport and mass transport of ionic species in the electrolyte and membrane, as well as of the electro-chemical kinetics in the porous electrodes. The resulting model enables an extensive understanding of the coupled phenomena that take place in VRFBs, being able to predict the performance under different operating conditions and to identify the critical parameters for the optimization of the cell design.
        The electrolyte properties are characterized as a function of the State of Charge (SOC) using in-house experimental data, thus providing a more accurate description of species transport. The computed ionic conductivities are corrected and compared with experimental measurements. Besides, an experimental campaign was conducted to validate the model. Polarization curves are obtained at ambient temperature varying operating conditions such as SOC and volumetric flow rate, and OCV data is obtained as a function of the battery SOC.

        Speaker: Mrs Vanesa Muñoz Perales (University Carlos III de Madrid)
      • 19:00
        Numerical simulation of slope failure in a gas hydrate-bearing continental slope 1h

        Gas hydrates are ubiquitous in seabed and submarine rocks in continental slopes around the world. Formation and dissociation of hydrates in porous spaces can alter the geomechanical strength of hydrate-bearing rocks. Dissociation of hydrates in submarine slopes decreases the elastic moduli and cohesion of rocks and can trigger slope failure. Failure of submarine slopes can cause damage to seafloor infrastructures, cause tsunamis, and release methane gas into the atmosphere. The bottom of hydrate-bearing rocks that are indicated by bottom-simulating reflector (BSR) plane can act as the glide plane for failure when large quantities of hydrate dissociate. Based on field observations from Cascadia Margin, a simple two-dimensional bench model is created in FLAC3D, and natural tectonic stress regime is applied. Dissociation of gas hydrate is simulated by a steady depressurization of hydrate-bearing sediments and moduli of elasticity and cohesion are updated based on saturation of gas hydrate. Mohr-Coulomb failure criterion is applied on the poro-elastic model to calculate the factor of safety and failure slope as hydrate saturation decreases. Results from the numerical simulation indicate that the failure slope coincides with the bottom of the hydrate-bearing rock layer. Factor of safety is the ratio between internal frictional angle of the rock to the angle of the slope failure plane relative to the horizon. The factor of safety decreases as hydrate saturation decreases in the hydrate-bearing rock layer. A factor of safety lesser than 1.0 to 1.15 indicates a high probability of slope failure. Results of this numerical simulation is used for validation and verification of field observations, and visualization of slope failure due to hydrate dissociation in continental slopes.

        Speaker: Sulav Dhakal (Louisiana State University)
      • 19:00
        On compressibility error of the lattice Boltzmann method for pore scale modeling of non-Darcy flow 1h

        Due to recent advances in imaging technology, calculating the macroscopic properties of a porous medium through pore-scale simulation has become very common. There are several methods to simulate pore scale flow patterns [1], [2]. Among those, lattice Boltzmann method (LBM) has been widely used by scientists because of its simple approach in modeling the complex pore space boundaries, a key challenge in pore-scale simulation [3]. One of the main concerns about the LBM is high compressibility errors that reduce the prediction capacity of the method at high Reynolds numbers. [4]. In this study, we have tried to minimize the prediction error generated by the variation of the compressibility via adjusting the solution conditions and without the need to refine the lattice size. This makes it possible to employ the LBM to reliably predict transition to the non-Darcy flow regime in real samples with complex pore structure. For this purpose, a multi-relaxation time collision model in the PALABOS library [5] is employed, and the fluid viscosity in the lattice unit is optimized. Thus, the effects of viscosity change on the bounce back boundary condition is minimize [6]. This enables us to predict the non-Darcy flow for fluids with LBM. Through these simulations it is concluded that the effect of the compressibility is significantly more important than the effect of the maximum velocity condition on the reliability of the LBM simulations.

        Speaker: Mr Milad Shirbani
      • 19:00
        On predicting pore fluid pressure changes in unsaturated porous media subject to undrained processes 1h

        Predicting the induced change of fluid pressure in an unsaturated porous medium during undrained loading/unloading processes is challenging because two different fluids (a liquid and a gaseous solution) and a mixture of solid particles are involved. The relative presence of the two fluids and solid particles in the medium of interest, their stiffness, and the initial conditions in terms of liquid and gaseous pressure can play a crucial role in dictating the fluid pressures to be expected at the end of an undrained process. Knowledge of these pressure changes is essential because they affect the mechanical behavior of the porous medium, involving, for instance, its shear strength and volume. In this context, the analytical formulations of the so-called “pore pressure coefficients” proves to be a useful tool for making such predictions. A pore pressure coefficient is defined as the change in pressure of a fluid per unit change in total stress (the latter is the stress component of interest) (Lambe and Whitman, 1969). In contrast to existing models (Skempton, 1954; Hasan and Fredlund, 1980), this contribution proposes an analytical approach for determining unsaturated pore pressure coefficients, which adopts the generalized effective stress (Nuth and Laloui, 2008). It refers to an isotropic elastic unsaturated soil, and total stress changes under isotropic and oedometer conditions. It is shown that it is possible to define a unique pore pressure coefficient for an equivalent fluid. This has advantages in ensuring a direct transition between saturated and unsaturated state predictions. The proposed formulation also includes the analytical expression of the liquid-gas mixture stiffness; the latter is a function of the unique pore pressure and individual pore fluid coefficients. The number of constitutive parameters required for the applicability of the approach is lower than that needed to apply the currently existing approach for unsaturated soils (Hasan and Fredlund, 1980; Fredlund and Rahardjo, 1993). The proposed formulation also makes it easy to define the change in the soil water retention state resulting from the undrained process. Existing results in the literature are interpreted or predicted, highlighting the advantages and suitability of the proposed methodology.

        Speaker: Angelica Tuttolomondo (EPFL)
      • 19:00
        Permeability Decay Evaluation for a Nonlinear Oil flow through Porous Media in a Wellbore Near a Sealing Fault through Green's Functions (GF's) 1h

        Nonlinear oil flow through porous media near a sealing fault has a key role in reservoir engineering because the existence of sealed zones in many types of reservoir rocks present in the world. This work proposes a new unsteady 2-D permeability pore pressure-dependent model for a wellbore near a sealing fault, where analytical solution is based on an integro-differential solution of the Nonlinear Hydraulic Diffusivity Equation (NHDE) through Green's Functions (GF's). The model also considers the variation in the properties of the rock and the fluid present inside its pores. The unsteady 2-D pressure field is described by the sum of two exponential integral functions Ei(xD, yD, tD), that constitute a combined flow (radial, near to the wellbore) and linear (near to the sealing fault). This type of flow in geosciences and petroleum engineering literature is known as pseudo-radial flow. Authors also implement the new model in Matlab® software in order to evaluate the general solution, so as initial and boundary conditions. The model calibration is performed through a porous media oil flow simulator, which showed a high convergence. The permeability functions for some types of reservoir rock are obtained through laboratory correlations, generated from synthetic field data. Authors conclude that general solution of NHDE is given by the sum of line-source solution PwD(tD) and the first order term of the series asymptotic expansion, mwD(1)(tD). This second term of the series expansion is obtained by solving a Volterra's second kind integro-differential equation in Matlab and is responsible for all the nonlinearities of the combined oil flow. Results of this research showed that when the fault presence begins to contribute to the pressure drop at the well, the drawdown data increasingly departs from the semilog straight line. After a long transitional period, a second straight line with slope 2m can be noticed. Authors also realized that the pressure graphs showed excellent agreement when compared to a numerical simulator and presented errors less than 0.5%.

        Speaker: Fernando Bastos Fernandes (Pontifical Catholic University of Rio de Janeiro (PUC-Rio))
      • 19:00
        Quantifying Evolution of Mineral Reactive Surface Area and Pore Connectivity for Improved Prediction of Mineral Reaction Rates in Porous Media 1h

        Understanding mineral reaction rates in porous material is crucial in many environmental systems such as natural weathering process, enhanced oil recovery, radioactive waste disposal etc. Prediction of in-situ mineral reaction rates is challenging, and a significant variation is observed between laboratory data compared to field data due to factors like variation in the physicochemical properties of minerals, spatial heterogeneities, chemical composition of the fluid, etc. Previous studies have suggested that this discrepancy is mostly due to the imprecision in determining the mineral reactive surface areas. Even in many cases, the evolution of surface areas of different mineral phases during the reaction gets ignored. Core flood experiments under acidic condition can provide information about the geochemical reactions, mineral dissolution-precipitation kinetics, and surface area evolution. In this study, a brine solution mixed with HCl is injected into a sandstone core sample from the Torrey Buff formation. 3D X-ray nano-computed tomography (X-ray nano-CT) imaging and Scanning Electron Microscopy (SEM) Backscattered electron (BSE) and Energy-dispersive X-ray spectroscopy (EDS) images are used to determine the mineral volume fractions, connected porosity, and accessible mineral surface areas as reactions progress. A reactive transport simulation is carried out in a multicomponent reactive flow and transport modeling tool, CrunchFlow, to simulate reaction rates and the evolution of mineral volume fractions and accessible surface areas. Finally, simulation results are compared with results achieved from the core flood experiment and X-ray imaging outputs.

        Speaker: Md Fahim Salek (Auburn University)
      • 19:00
        Resolving flow path resistance in heterogeneous porous media as a graph-theory problem 1h

        This work aims to understand the relationship between the spatial flow distribution and its underlying pore structure in heterogeneous porous media. Thousands of two-dimensional samples of polydispersed granular media are used to 1) obtain the velocity field via direct numerical simulations, and 2) conceptualize the pore-network as a graph in each sample. Analysis of the flow field allows us to first identify the primary flow paths. Then, the graph edges are weighted by structural attributes of the individual pores to find the shortest path through the sample. Overlap between the primary flow paths and the predicted shortest path determines the accuracy of the weighting scheme tested. A differential evolution genetic algorithm is employed to determine the “fittest” weighting scheme that maximizes accuracy while minimizing overparameterization. Our results demonstrate that the path of least resistance is accurately predicted in all samples for single phase flow and is independent of the flow distribution (uniform to preferential). The results of this work could be used for fast – relative to computationally expensive direct numerical simulations — characterization of porous media heterogeneity, which in turn can be used to predict the time of first arrival and location based on structural information alone.

        Speaker: Zoe Kanavas (University of California, Davis)
      • 19:00
        The Importance of Microstructure in Redox Flow Batteries 1h

        Producing energy from intermittent renewable energy sources has been developed over the past decades. One of the goals at the grid-scale is to provide sustainable energy output to the end-users [1]. To this end, efforts must be done to store a huge amount of energy in robust batteries to provide stable and flexible electricity to the customers during peak hours. Redox flow batteries (RFBs) have been attracted attention to be one of the best candidates amongst electrochemical technologies [2]. RFBs are a highly efficient energy storage technology that uses reduced/oxidized states of species for charge/discharge purposes. The performance of RFBs is evaluated using a polarization curve which describes the relationship between the cell voltage and the current density [3]. At higher current densities, the cell voltage drops drastically as a result of mass transport loss, meaning that the mass transport controls the performance and power range of RFBs [4]. The poor design of electrode microstructure is one of the main causes of this occurrence. Hypothetically, it can be overcome by tailoring or engineering the microstructure of the electrode. Therefore, the reactive transport of ionic solution in RFBs has been simulated in pore-scale using Pore Network Modelling (PNM) to investigate the effect of the electrode microstructure on the performance of RFBs. This work focused on Hydrobromic Acid (HBr) RFBs that hydrogen gas is oxidized in the anode and the produced protons are transferred to the cathode to reduce bromine in the cathode. By use of two unstructured and structured pore networks and two interdigitated and flow-through flow patterns, the performance of RFBs were investigated. This work aims to optimize the electrode microstructure to broaden the power output of RFBs. Initial results show that species are mostly consumed in the outlet and the proximity of the membrane, mainly as a result of lower advective force in these areas. Consequently, bigger overpotentials were observed in these regions due to the lack of species supply. Also, concentration distribution in the flow-through pattern was more uniform than the interdigitated one. This can be explained by the electrolyte flow direction in the electrode and greater advection force in the flow-through pattern.

        Speakers: Mohammadjavad Shokriafra (University of Manchester), Vahid.J Niasar
      • 19:00
        Theoretical analysis of poroelastic response of spherical indentation into a half space via step-displacement loading 1h

        The process of indentation by a rigid tool has been widely studied for its versatility as an experimental technique to probe constitutive properties of materials of various kinds across multiple scales. Recently the technique has been applied to characterize poroelasticity of soft materials such as polymeric gels via load relaxation experiments, where an indenter is pressed instantaneously to a fixed depth and held until the indentation force approaches a horizontal asymptote. Assuming incompressibility in both the solid and fluid phases, elastic constants are determined from the early and late time responses, while the hydraulic diffusivity is obtained from the transient response by matching the experimentally obtained indentation force as a function of time against a master curve obtained from FEM simulations [1]. The numerical analysis assumes a negligible effect of the Poisson’s ratio and a mixed drainage surface condition where the area underneath the indenter is impermeable while the region outside is fully drained.

        Motivated by these experimental advances in soft materials, we analyze indentation of a poroelastic solid by a spherical-tip tool within the framework of Biot’s theory. The McNamee-Gibson displacement function method is employed to solve the cases where the indenter is subjected to a step displacement loading. Three types of surface drainage conditions, namely, fully drained, fully undrained and mixed drainage, are analyzed. Compressibility of both the fluid and solid phases is considered in these solutions. Though derivation of these theoretical solutions requires the aid of a variety of mathematical techniques to overcome the difficulties related to integrals with rapidly oscillating kernels and solving the Fredholm integral equation of the second kind, the results in terms of the normalized indentation force relaxation with time are remarkably simple. The transient force responses show only weak dependence on one derived material constant and can be fitted by elementary functions, which lend themselves to convenient use for material characterization in the laboratory.

        Speaker: Haiying Huang (Georgia Institute of Technology)
      • 19:00
        Towards scalable multi-scale open-source solvers for ionic transport and electrochemistry 1h

        In this work we present open-source solvers, based on the finite volume library OpenFOAM, for solving the Stokes-Poisson-Nernst-Planck (SPNP) system of equations for single or multi-domain ionic transfer. Many applications that involve said ionic transport, e.g reinforced concrete [1], batteries [3] and oil extraction [2], also involve heterogeneous reactions between domains. As such, interface conditions have been formulated and implemented to model this mass exchange between ionic species.

        After outlining the governing equations, a dimensional analysis will be presented to note the various transport regimes capable of being seen under different scenarios by quantifying ratios between transport phenomena. We then discuss the features and capabilities of the pore-scale solvers (pnpFoam and pnpMultiFoam), as well as the heterogeneous reactive conditions (mappedChemicalKinetics). These solvers and conditions will then be verified under different test cases by comparing results against high-order spectral results obtained with the
        MatLab toolbox Chebfun. Since a large number of applications of SPNP involve complex porous geometries (e.g., batteries involve a porous solid electrode flooded with fluid electrolyte), we consider the case of two- and three-dimensional randomly generated porous domain of solid and fluid [5]. Preliminary results will be presented to determine the set of geometrical parameters, through uncertainty quantification, that have significant effect on the ionic transport.

        Solving at the microscale over complex porous mediums involving large scales seen in many applications is computationally intensive. Later work will be outlined to accommodate this by formulating homogenized models, parametrising the geometrical complexity, and developing therefore novel macroscopic model suitable for dominant reaction and fast ionic transfer regimes [4].

        [1] Nmeek, J., Kruis, J., Koudelka, T. and Krej, T. (2018). Simulation of chloride migration in reinforced concrete. Applied Mathematics and Computation, 319, 575585. https://doi.org/10.1016/j.amc.2017.07.029
        [2] Mohammadi, S., Mahani, H., Ayatollahi, S. and Niasar, V. (2020). Impact of Oil Polarity on the Mixing Time at the Pore Scale in Low Salinity Waterflooding. Energy and Fuels, 34(10), 1224712259. https://doi.org/10.1021/acs.energyfuels.0c01972
        [3] Richardson, G., Foster, J., Ranom, R., Please, C. and Ramos, A. (2020). Charge transport modelling of lithium ion batteries. arXiv:2002.00806
        [4] Municchi, F. and Icardi, M. (2020). Macroscopic models for filtration and heterogeneous reactions in porous media. Advances in Water Resources, 141, 103605. https://doi.org/10.1016/j.advwatres.2020.103605
        [5] F. Municchi, N.D. Pasquale, Dentz M. and Icardi, M., Heterogeneous Multi-Rate mass transfer models in OpenFOAM, Computer Physics Communications, https://doi.org/10.1016/j.cpc.2020.107763

        Speaker: Robert Barnett (University of Nottingham)
      • 19:00
        Transport analysis in deformable porous media through integral transforms 1h

        Geomechanical deformation can alter the flow field which impacts solute mass fluxes. Despite its importance, the effects of the coupling between geomechanical deformation and the flow field on solute transport behavior are not fully known. In this work, we study the impact of this coupling on the solute concentration distribution. The concentration field is semi-analytically derived by making use of the Generalized Integral Transform Technique. We apply the semi-analytical solution to two uniaxial consolidation problems, the classical Terzaghi's problem with a constant load and the case of periodic loading of a porous deformable layer. Our results indicate that geomechanical parameters, such as the Skempton's coefficient and the soil compressibility, can affect the peak concentration as well as the spatial moments of solute plume. In case of periodic loading, we show that the frequency of loading also plays a key role in regulating the temporal dynamics of the concentration field.

        Speaker: Alessandra Bonazzi (University of Southern California)
      • 19:00
        Upscaling of two-phase flows in porous media 1h

        We consider a mathematical model for two-phase immiscible flow in a porous medium. A solute is present in and transported by one fluid phase, leading to a non-constant surface tension. At the scale of pores, the main challenge is to account for the movement of the fluid-fluid interfaces, depending on the velocities and pressures of the two fluids, and on the concentration-dependent surface tension.

        Using asymptotic methods, an upscaled, Darcy-scale model is derived. This is expressed in terms of effective macroscopic quantities, like saturation, concentration, pressure or Darcy velocity. In view of simplicity, we use first a two-dimensional strip as starting geometry at the pore scale. Then we consider a periodically perforated medium as a more general representation of a porous medium. In the former case, the evolving fluid-fluid interface is modelled as a freely moving sharp interface. In the latter case, a phase-field formulation is used. Employing asymptotic expansion methods and periodic homogenization, the corresponding Darcy-scale models are derived. For validating the results, we compare the numerical results for the Darcy scale models with those obtained by averaging the numerical results obtained for the pore-scale models.

        Speaker: Mrs Sohely Sharmin
    • 20:00 21:00
      Poster +: Poster Session 4
      • 20:00
        A (dual) network model for heat transfer in porous media 1h

        We present a new concept for modelling single-phase flow and energy transport in porous media including conditions under which local thermal equilibrium cannot be assumed. A dual network model is introduced based on a recently developed algorithm to represent both the pore space and the solid grain matrix in a porous medium by interconnected networks.

        Heat and mass transfer are considered simultaneously, allowing to naturally model scenarios with heterogeneous temperature distributions in both void space and solid matrix. We suggest a discretisation of mass, momentum, and energy balance equations using a dual network representation.

        The new approach is compared with 3D conjugate heat transfer simulations
        for both conduction- and convection-dominated scenarios.

        Speaker: Kilian Weishaupt (University of Stuttgart)
      • 20:00
        A dynamic pore network model for imbibition simulation considering corner flow 1h

        Wetting films can develop in the corners of pores in porous media under strong wetting conditions where the contact angle allows the wetting phase to invade the corner. Such corner flow has a significant influence on the two-phase flow dynamics. Compared with the main meniscus rising within a pore, the wetting corner film is much thinner and can lie significantly ahead. Modeling the dynamics of corner film remains elusive using direct numerical simulation method because of the significant scale difference between main meniscus flow and corner film flow. In this presentation, we propose a dynamic pore network model for imbibition simulation which can accurately account for corner flow. First, a modified interacting capillary bundle model is presented to describe the liquid imbibition dynamics in a single angular tube with corner films. In this model, a square tube is decomposed into several interacting sub-capillaries with the first sub-capillary repr