CFD analysis of a solid oxide fuel cell with internal reforming: Coupled interactions of transport, heterogeneous catalysis and electrochemical processes

被引:279
作者
Janardhanan, Vinod M. [1 ]
Deutschmann, Olaf [1 ]
机构
[1] Univ Karlsruhe TH, Inst Chem Technol & Polymer Chem, D-76131 Karlsruhe, Germany
关键词
solid oxide fuel cell; internal reforming; methane; Ni-YSZ anode supported; polarization losses;
D O I
10.1016/j.jpowsour.2006.08.017
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Direct internal reforming in solid oxide fuel cell (SOFC) results in increased overall efficiency of the system. Present study focus on the chemical and electrochemical process in an internally reforming anode supported SOFC button cell running on humidified CH4 (3% H2O). The computational approach employs a detailed multi-step model for heterogeneous chemistry in the anode, modified Butler-Volmer formalism for the electrochemistry and Dusty Gas Model (DGM) for the porous media transport. Two-dimensional elliptic model equations are solved for a button cell configuration. The electrochemical model assumes hydrogen as the only electrochemically active species. The predicted cell performances are compared with experimental reports. The results show that model predictions are in good agreement with experimental observation except the open circuit potentials. Furthermore, the steam content in the anode feed stream is found to have remarkable effect on the resulting overpotential losses and surface coverages of various species at the three-phase boundary. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:1192 / 1202
页数:11
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