Lattice boltzmann simulation on molten carbonate fuel cell performance

Y. S. Xu, Yang Liu, X. Z. Xu, G. X. Huang

Research output: Journal article publicationJournal articleAcademic researchpeer-review

20 Citations (Scopus)


Based on a model of a porous electrode, we make a detailed numerical simulation on molten carbonate fuel cell (MCFC) performance by using the lattice Boltzmann method (LBM). We apply Brinkman-Forchheimer-extended Darcy equations (generalized momentum equation) together with a reaction-diffusion equation with several reasonable assumptions and, to simulate more realistic physical conditions, we consider a curved boundary lying between the nodes of equal lattice space. As an attempt to assess the validity and efficiency of our model, two benchmark problems are investigated, including (i) the calculation of the dependence of generated current density on averaged gas velocity and the comparison between the result obtained by the LBM and by some other analytical solutions; (ii) the comparison between the result by the LBM calculation and the one by measuring experimentally the current density of test series in an overall range of H2 concentration. An excellent agreement is found between the results from the LBM calculation and those from the experiment. In addition, the dependence of C O2 removal rate on current density, the contributions of C O2 concentration and O2 concentration on cell performance, and the relations of cell voltage and power density with current density (load) are also studied.
Original languageEnglish
JournalJournal of the Electrochemical Society
Issue number3
Publication statusPublished - 13 Feb 2006

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Renewable Energy, Sustainability and the Environment
  • Condensed Matter Physics
  • Surfaces, Coatings and Films
  • Materials Chemistry
  • Electrochemistry


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