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
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
收藏
页码:375 / 387
页数:13
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