Numerical optimization study of the catalyst layer of PEM fuel cell cathode

被引:146
作者
Song, DT
Wang, QP
Liu, ZS
Navessin, T
Eikerling, M
Holdcroft, S
机构
[1] CNR, Inst Fuel Cell Innovat, Vancouver, BC V6T 1W5, Canada
[2] Simon Fraser Univ, Dept Chem, Burnaby, BC V5A 1S6, Canada
关键词
PEM fuel cell; catalyst layer; optimization;
D O I
10.1016/j.jpowsour.2003.08.043
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
One- and two-parameter numerical optimization analyses of the cathode catalyst layer of the PEM fuel cell were investigated with the objective of optimizing the current density of the catalyst layer at a given electrode potential. Catalyst design parameters, such as Nafion content, platinum loading, catalyst layer thickness and porosity, were considered. Numerical analysis shows that there is a global, optimal solution for each one-parameter optimization. A global, optimal solution also exists for two-parameter optimizations. The optimal solution and the surface of the local current density as a function of two design parameters are given for each two-parameter optimization. The numerical analyses provided here are useful in the design of cathode catalyst layers. Crown Copyright (C) 2003 Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:104 / 111
页数:8
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