A Fully Coupled Multiphysics Model for a H2S SOFC

被引:4
|
作者
Monder, Dayadeep S. [1 ]
Chuang, Karl T. [1 ]
Nandakumar, K. [1 ]
机构
[1] Univ Alberta, Edmonton, AB T6G 2G6, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
anodes; dissociation; electrochemistry; heat transfer; hydrogen compounds; oxidation; solid oxide fuel cells; METHANOL FUEL-CELL; HYDROGEN-SULFIDE; THERMAL-DECOMPOSITION; KINETICS; SULFUR; THERMOLYSIS; PYROLYSIS;
D O I
10.1149/1.3298453
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Experimental results from H2S solid oxide fuel cells (SOFCs) exhibit characteristics, e.g., an unusual dependence of cell performance on fuel composition and flow rate, which are poorly explained in current literature. In this paper, we demonstrate the importance of multiphysics modeling in understanding these results. We present a fully coupled two-dimensional multiphysics model that accounts for all transport processes and the chemical/electrochemical reactions in a working H2S SOFC including H2S dissociation kinetics in the fuel channels and heat transfer in the entire fuel cell assembly. A key aspect of the model developed in this work is the ability to model the coupled transport and reaction processes with thermodynamically consistent rate equations for the chemistry and electrochemistry. Simulation results from this comprehensive multiphysics model suggest that for the anode material used in our experiments, the electrochemically active species is H2S and not H-2. The model developed here allows the simulation of an SOFC with an anode that can electro-oxidize more than one fuel species, and we present results for the mixed open-circuit voltage from such a simulation.
引用
收藏
页码:B542 / B551
页数:10
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