A mathematical and numerical model for reactive fluid flow systems

被引:11
|
作者
Holstad, A [1 ]
机构
[1] Inst Energy Technol, N-2007 Kjeller, Norway
关键词
partial differential equations; finite volume methods; Runge-Kutta methods; chemical reacting flow; porous media;
D O I
10.1023/A:1011507932239
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
We formulate mathematical and numerical models for multispecies, multi-phase and non-isothermal reactive fluid flow in porous media focusing on the chemical reactions and the transport of solutes. Mass conservation and stability in the time integration are emphasized. We use cell-centered finite volume differencing in space and an implicit Runge-Kutta method in time. Assuming two space dimensions, we introduce flux approximation for arbitrarily shaped convex quadrilaterals. On equidistant and variable sized rectangular grids we choose limited kappa = 1/3 related schemes to approximate the advective flux and the central difference scheme for the diffusive flux. On non-rectangular grids we recommend the VF9 scheme for the estimation of the diffusive flux. Our model exists as a code.
引用
收藏
页码:103 / 139
页数:37
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