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GPU-Based Algorithm for Numerical Simulation of CO2 Sorption Научная публикация

Сборник

8th Russian Supercomputing Days, RuSCDays 2022
Сборник, 2022. 713 c. ISBN 9783031229404.

Журнал

Lecture Notes in Computer Science
ISSN: 0302-9743 , E-ISSN: 1611-3349

Вых. Данные

Год: 2022, Том: 13708, Страницы: 112-126 Страниц : 15 DOI: 10.1007/978-3-031-22941-1_8

Ключевые слова

Reactive transport · Chemosorption · Finite differences · GPU

Авторы

Khachkova Tatyana ¹ , Lisitsa Vadim ¹ , Derevschikov Vladimir S. ¹ , Bazaikin Y. ¹

Организации

1	Institute of Mathematics SB RAS, Novosibirsk, Russia

Информация о финансировании (1)

Российский научный фонд

21-71-20003

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.

Khachkova T. , Lisitsa V. , Derevschikov V.S. , Bazaikin Y.
GPU-Based Algorithm for Numerical Simulation of CO2 Sorption
В сборнике 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

Опубликована online:

16 дек. 2022 г.

Scopus:	2-s2.0-85144818446
OpenAlex:	W4312698440

Пока нет цитирований