Lattice Boltzmann simulation of catalytic reactions

被引：44

作者：

Arcidiacono, S. ^{[1
]}

Mantzaras, J. ^{[1
]}

Karlin, I. V. ^{[2
,3
]}

机构：

[1] Paul Scherrer Inst, CH-5232 Villigen, Switzerland

[2] ETH, Aerothermochem & Combust Syst Lab, CH-8092 Zurich, Switzerland

[3] Univ Southampton, Sch Engn Sci, Southampton SO17 1BJ, Hants, England

来源：

PHYSICAL REVIEW E | 2008年 / 78卷 / 04期

关键词：

D O I：

10.1103/PhysRevE.78.046711

中图分类号：

O35 [流体力学]; O53 [等离子体物理学];

学科分类号：

070204 ; 080103 ; 080704 ;

摘要：

A lattice Boltzmann model is developed to simulate finite-rate catalytic surface chemistry. Diffusive wall boundary conditions are established to account for catalytic reactions in multicomponent mixtures. Implementation of wall boundary conditions with chemical reactions is based on a general second-order accurate interpolation scheme. Results of lattice Boltzmann simulations for a four-component mixture with a global catalytic methane oxidation reaction in a straight channel are in excellent agreement with a finite volume Navier-Stokes solver in terms of both the flow field and species concentrations.

引用

页数：8

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