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Numerical Simulation of the Reactive Transport at Pore Scale in 3D Full article

Journal Lecture Notes in Computer Science
ISSN: 0302-9743 , E-ISSN: 1611-3349
Output data Year: 2021, Pages: 375-387 Pages count : 13 DOI: 10.1007/978-3-030-87016-4_28
Tags Immersed boundaries; Level-set; Pore-scale; Reactive transport
Authors Lisitsa Vadim 1 , Khachkova Tatyana 1 , Prokhorov Dmitry 1 , Bazaikin Yaroslav 1 , Yang Yongfei 2
Affiliations
1 Sobolev Institute of Mathematics SB RAS, 4 Koptug Avenue, Novosibirsk 630090, Russia
2 China University of Petroleum

Funding (1)

1 Russian Science Foundation 21-71-20003

Abstract: The paper presents a finite-difference algorithm for reactive transport simulation at the pore scale in 3D. We simulate the matrix dissolution and crystal precipitation due to heterogeneous reactions, acquired at the fluid-solid interface. The fluid flow and the reactive trans- port are computed using finite difference method on a regular rectangular mesh, whereas the immersed boundary conditions are applied to account for irregular interface geometry. The time-evolving pore-to-matrix sur- face is defined implicitly by the level-set method. The algorithm is imple- mented using Graphic Processor Units.
Cite: Lisitsa V. , Khachkova T. , Prokhorov D. , Bazaikin Y. , Yang Y.
Numerical Simulation of the Reactive Transport at Pore Scale in 3D
Lecture Notes in Computer Science. 2021. P.375-387. DOI: 10.1007/978-3-030-87016-4_28 Scopus OpenAlex
Identifiers:
Scopus: 2-s2.0-85115670485
OpenAlex: W3199650965
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