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

被引：0

作者：

Lisitsa, Vadim ^{[1
]}

Khachkova, Tatyana ^{[1
]}

Prokhorov, Dmitry ^{[1
]}

Bazaikin, Yaroslav ^{[1
]}

Yang, Yongfei ^{[2
,3
]}

机构：

[1] Sobolev Inst Math SB RAS, 4 Koptug Ave, Novosibirsk 630090, Russia

[2] China Univ Petr East China, Minist Educ, Key Lab Unconvent Oil & Gas Dev, Qingdao 266580, Peoples R China

[3] China Univ Petr East China, Res Ctr Multiphase Flow Porous Media, Sch Petr Engn, Qingdao 266580, Peoples R China

来源：

COMPUTATIONAL SCIENCE AND ITS APPLICATIONS, ICCSA 2021, PT X | 2021年 / 12958卷

基金：

俄罗斯科学基金会;

关键词：

Pore-scale; Reactive transport; Level-set; Immersed boundaries; LEVEL-SET METHODS; BOUNDARY METHOD; DISSOLUTION; ALGORITHM; CARBONATE; IMPACT; FLOWS;

D O I：

10.1007/978-3-030-87016-4_28

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

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 transport 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 surface is defined implicitly by the level-set method. The algorithm is implemented using Graphic Processor Units.

引用

页码：375 / 387

页数：13

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