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Reactive Flows in Porous Media: Challenges in Theoretical and Numerical Methods.
Ladd, Anthony J C; Szymczak, Piotr.
Affiliation
  • Ladd AJC; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32611-6005, USA; email: tladd@che.ufl.edu.
  • Szymczak P; Institute of Theoretical Physics, Faculty of Physics, University of Warsaw, 02-093 Warsaw, Poland; email: Piotr.Szymczak@fuw.edu.pl.
Annu Rev Chem Biomol Eng ; 12: 543-571, 2021 06 07.
Article de En | MEDLINE | ID: mdl-33784175
ABSTRACT
We review theoretical and computational research, primarily from the past 10 years, addressing the flow of reactive fluids in porous media. The focus is on systems where chemical reactions at the solid-fluid interface cause dissolution of the surrounding porous matrix, creating nonlinear feedback mechanisms that can often lead to greatly enhanced permeability. We discuss insights into the evolution of geological forms that can be inferred from these feedback mechanisms, as well as some geotechnical applications such as enhanced oil recovery, hydraulic fracturing, and carbon sequestration. Until recently, most practical applications of reactive transport have been based on Darcy-scale modeling, where averaged equations for the flow and reactant transport are solved. We summarize the successes and limitations of volume averaging, which leads to Darcy-scale equations, as an introduction to pore-scale modeling. Pore-scale modeling is computationally intensive but offers new insights as well as tests of averaging theories and pore-network models. We include recent research devoted to validation of pore-scale simulations, particularly the use of visual observations from microfluidic experiments.
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Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Sujet principal: Microfluidique / Modèles théoriques Langue: En Journal: Annu Rev Chem Biomol Eng Année: 2021 Type de document: Article

Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Sujet principal: Microfluidique / Modèles théoriques Langue: En Journal: Annu Rev Chem Biomol Eng Année: 2021 Type de document: Article