TY - JOUR
T1 - A two-pressure model for slightly compressible single phase flow in bi-structured porous media
AU - Soulaine, Cyprien
AU - Davit, Yohan
AU - Quintard, Michel
N1 - KAUST Repository Item: Exported on 2021-09-21
Acknowledgements: This work was fully supported by a research grant from Air Liquide. The participation of Y. Davit was done while he was at OCAMM with support from King Abdullah University of Science and Technology.
This publication acknowledges KAUST support, but has no KAUST affiliated authors.
PY - 2013
Y1 - 2013
N2 - Problems involving flow in porous media are ubiquitous in many natural and engineered systems. Mathematical modeling of such systems often relies on homogenization of pore-scale equations and macroscale continuum descriptions. For single phase flow, Stokes equations at the pore-scale are generally approximated by Darcy's law at a larger scale. In this work, we develop an alternative model to Darcy's law that can be used to describe slightly compressible single phase flow within bi-structured porous media. We use the method of volume averaging to upscale mass and momentum balance equations with the fluid phase split into two fictitious domains. The resulting macroscale model combines two coupled equations for average pressures with regional Darcy's laws for velocities. Contrary to classical dual-media models, the averaging process is applied directly to Stokes problem and not to Darcy's laws. In these equations, effective parameters are expressed via integrals of mapping variables that solve boundary value problems over a representative unit cell. Finally, we illustrate the behavior of these equations for model porous media and validate our approach by comparing solutions of the homogenized equations with computations of the exact microscale problem. Highlights: Upscaling of slightly compressible single phase flow in bi-structured porous media. The resulting macroscopic system is a two-pressure equations. All the effective coefficients are entirely determined by three closure problems. Comparison with pore-scale direct numerical simulations for a particle filter. © 2013 Elsevier Ltd.
AB - Problems involving flow in porous media are ubiquitous in many natural and engineered systems. Mathematical modeling of such systems often relies on homogenization of pore-scale equations and macroscale continuum descriptions. For single phase flow, Stokes equations at the pore-scale are generally approximated by Darcy's law at a larger scale. In this work, we develop an alternative model to Darcy's law that can be used to describe slightly compressible single phase flow within bi-structured porous media. We use the method of volume averaging to upscale mass and momentum balance equations with the fluid phase split into two fictitious domains. The resulting macroscale model combines two coupled equations for average pressures with regional Darcy's laws for velocities. Contrary to classical dual-media models, the averaging process is applied directly to Stokes problem and not to Darcy's laws. In these equations, effective parameters are expressed via integrals of mapping variables that solve boundary value problems over a representative unit cell. Finally, we illustrate the behavior of these equations for model porous media and validate our approach by comparing solutions of the homogenized equations with computations of the exact microscale problem. Highlights: Upscaling of slightly compressible single phase flow in bi-structured porous media. The resulting macroscopic system is a two-pressure equations. All the effective coefficients are entirely determined by three closure problems. Comparison with pore-scale direct numerical simulations for a particle filter. © 2013 Elsevier Ltd.
UR - http://hdl.handle.net/10754/671348
UR - https://linkinghub.elsevier.com/retrieve/pii/S0009250913002492
UR - http://www.scopus.com/inward/record.url?scp=84877150349&partnerID=8YFLogxK
U2 - 10.1016/j.ces.2013.03.060
DO - 10.1016/j.ces.2013.03.060
M3 - Article
SN - 0009-2509
VL - 96
SP - 55
EP - 70
JO - CHEMICAL ENGINEERING SCIENCE
JF - CHEMICAL ENGINEERING SCIENCE
ER -