Speaker
Description
Understanding reactive microscale flows in porous media is essential for managing the geochemical processes involved in subsurface
This work explores the numerical simulation of precipitation and crystallization in realistic porous media geometries obtained by X-ray microtomography. By coupling superficial velocity models with a Lagrangian formulation of the chemistry, the method achieves a high degree of efficiency and accuracy in simulating reactive flows at the pore scale.
We introduce a two-step crystallization model for
Numerical simulations reveal distinct clogging and non-clogging regimes, highlighting the importance of both geometrical features and flow parameters in pore-scale mineral trapping. To further characterize these phenomena, we propose an additional dimensionless number that contributes to the identification of clogging patterns based on the adsorption frequency of the precipitates to the mineral interface. Finally, the impact of these microscale interfacial phenomena on macroscale porosity and permeability is investigated across different regimes, with comparisons between clogging and non-clogging configurations.
Country | United Kingdom |
---|---|
Acceptance of the Terms & Conditions | Click here to agree |