Model calculation for planar SOFC focusing on internal stresses

被引:0
作者
Yakabe, H [1 ]
Ogiwara, T [1 ]
Yasuda, I [1 ]
Hishinuma, M [1 ]
机构
[1] Tokyo Gas Co Ltd, Fundamental Technol Res Lab, Minato Ku, Tokyo 1050023, Japan
来源
SOLID OXIDE FUEL CELLS (SOFC VI) | 1999年 / 99卷 / 19期
关键词
D O I
暂无
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The concentrations of the chemical species, the temperature distribution, the potential distribution, and the current density in a planar SOFC were calculated using a single-unit model with double channels of co-flow or counter-flow pattern. The finite volume method was employed for the calculation, which is based on the fundamental conservation laws of mass, energy, and electrical charge. The model was constructed in detail to include the internal- or external steam reforming, the water-shift reaction, and the diffusion of gases in the porous electrodes. The effects of the cell size, the operating voltage and the thermal conductivity of the cell components on the calculated results were investigated. From the simulated temperature distributions in the electrolyte and the interconnector, the stress distributions were calculated using the finite element method. The results demonstrated that the steam reforming would generate internal stresses of several tens MPa in an electrolyte.
引用
收藏
页码:1087 / 1098
页数:12
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