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

Journal Communications in Computer and Information Science
ISSN: 1865-0929
Output data Year: 2022, Volume: 1510, Pages: 3-16 Pages count : 14 DOI: 10.1007/978-3-030-92864-3_1
Tags Reactive transport, Digital rock physics, Porous materials, CUDA
Authors Lisitsa Vadim 1 , Khachkova Tatyana 1
Affiliations
1 Sobolev Institute of Mathematics SB RAS, Novosibirsk

Funding (1)

1 Russian Science Foundation 21-71-20003

Abstract: This paper presents a numerical algorithm to simulate reactive transport at the pore scale. The aim of the research is the direct study the changes in the pore space geometry. Thus, the fluids flow and transport of chemically active components are simulated in the pore space. After that the heterogeneous reactions are used to compute the fluid-solid interaction. Evolution of the interface is implemented by the level-set methods which allows handling the changes in the pore space topology. The algorithm is based on the finite-difference method and implemented on the GP-GPU.
Cite: Lisitsa V. , Khachkova T.
3D Simulation of the Reactive Transport at Pore Scale
Communications in Computer and Information Science. 2022. V.1510. P.3-16. DOI: 10.1007/978-3-030-92864-3_1 Scopus РИНЦ OpenAlex
Dates:
Submitted: May 15, 2021
Accepted: Sep 1, 2021
Published online: Jan 3, 2022
Published print: Jan 15, 2022
Identifiers:
Scopus: 2-s2.0-85123285651
Elibrary: 48128954
OpenAlex: W4205360406
Citing: Пока нет цитирований
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