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GPU-Based Algorithm for Numerical Simulation of CO2 Sorption Full article

Source 8th Russian Supercomputing Days, RuSCDays 2022
Compilation, 2022. 713 c. ISBN 9783031229404.
Journal Lecture Notes in Computer Science
ISSN: 0302-9743 , E-ISSN: 1611-3349
Output data Year: 2022, Volume: 13708, Pages: 112-126 Pages count : 15 DOI: 10.1007/978-3-031-22941-1_8
Tags Reactive transport · Chemosorption · Finite differences · GPU
Authors Khachkova Tatyana 1 , Lisitsa Vadim 1 , Derevschikov Vladimir S. 1 , Bazaikin Y. 1
Affiliations
1 Institute of Mathematics SB RAS, Novosibirsk, Russia

Funding (1)

1 Russian Science Foundation 21-71-20003

Abstract: In this article, we propose an original algorithm for numerical simulation of the conjugated reactive transport. The algorithm is essentially oriented toward the use of GPUs. We simulate the CO2 chemosorption by soda-lime sorbent, assuming a multi-scale process. Macropore space supports both advective and diffusive transport of the reactive species, whereas impermeable microporous sorbent granules admit diffusion as the only transport mechanism. We simulated CO2 pass-through an evenly distributed granules illustrating agreement with lab measurements. We also studied the CO2 break-through rates in dependence of sorbent granules compaction in the reactor.
Cite: Khachkova T. , Lisitsa V. , Derevschikov V.S. , Bazaikin Y.
GPU-Based Algorithm for Numerical Simulation of CO2 Sorption
In compilation 8th Russian Supercomputing Days, RuSCDays 2022. 2022. – Т.13708. – C.112-126. – ISBN 9783031229404. DOI: 10.1007/978-3-031-22941-1_8 Scopus OpenAlex
Dates:
Published online: Dec 16, 2022
Identifiers:
Scopus: 2-s2.0-85144818446
OpenAlex: W4312698440
Citing: Пока нет цитирований
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