摘要
A detailed two-dimensional axisymmetric computational model of a flame fuel cell (FFC) unit was developed and presented. The FFC unit is based on the integration of a fuel-rich methane flame in a porous media burner and a micro-tubular solid oxide fuel cell (SOFC). The model considered the coupling effects of the chemical reactions and electrochemical reactions and the heat-transport, mass-transport and charge -transport processes in the FFC. The simulated temperature distribution and electrochemical characteristics showed good agreement with experimental data. The coupling mechanism of the fuel-rich flame and the SOFC anode were clarified. The Ni catalyst in the anode and the electrochemical reactions promoted the conversion of CH4 in porous media fuel-rich combustion.
源语言 | 英语 |
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页(从-至) | E3627-E3634 |
期刊 | Journal of the Electrochemical Society |
卷 | 164 |
期 | 11 |
DOI | |
出版状态 | 已出版 - 2017 |