Abstract
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.
Original language | English |
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Pages (from-to) | E3627-E3634 |
Journal | Journal of the Electrochemical Society |
Volume | 164 |
Issue number | 11 |
DOIs | |
Publication status | Published - 2017 |