Numerical Simulation of Electrochemical and Transport Processes in Solid Oxide Fuel Cells

被引：1
|
作者：
Ho, T. X. [1 ,2 ]
Kosinski, P. [1 ]
Hoffmann, A. C. [1 ]
Waernhus, I. [2 ]
Vik, A. [2 ]
机构：
[1] Univ Bergen, Inst Phys & Technol, N-5007 Bergen, Norway
[2] Prototech AS, N-5892 Bergen, Norway
来源：
SOLID OXIDE FUEL CELLS 10 (SOFC-X), PTS 1 AND 2 | 2007年 / 7卷 / 01期
关键词：
D O I：
10.1149/1.2729302
中图分类号：
O646 [电化学、电解、磁化学];
学科分类号：
081704 ;
摘要：
This paper presents a comprehensive model for a unit solid oxide fuel cell (SOFC). It covers all parts of the cell including fluid and porous solid phases. The electrochemical and transport processes involved in an SOFC can thereby be taken into account. The commercial computational fluid dynamic package Star-CD along with built-in user-defined subroutines is adapted for an anode-supported unit cell. Some results such as gas concentration, temperature distribution and current density are presented at the end of the paper.
引用
收藏
页码：1901 / +
页数：2
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