Lattice Boltzmann simulation of catalytic reactions

S. Arcidiacono, J. Mantzaras, and I. V. Karlin
Phys. Rev. E 78, 046711 – Published 28 October 2008

Abstract

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.

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  • Received 3 February 2008

DOI:https://doi.org/10.1103/PhysRevE.78.046711

©2008 American Physical Society

Authors & Affiliations

S. Arcidiacono* and J. Mantzaras

  • Combustion Research, Paul Scherrer Institute, CH-5232 Villigen PSI, Switzerland

I. V. Karlin

  • Aerothermochemistry and Combustion Systems Laboratory, ETH-Zurich, CH-8092 Zurich, Switzerland and School of Engineering Sciences, University of Southampton, SO17 1BJ Southampton, United Kingdom

  • *arcisalvo@gmail.com
  • ioannis.mantzaras@psi.ch
  • karlin.ilya@gmail.com

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Issue

Vol. 78, Iss. 4 — October 2008

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