Henry's Law and the solubilities of reactant gases in the modelling of PEM fuel cells

被引:54
作者
Mann, R. F. [1 ]
Amphlett, J. C. [1 ]
Peppley, B. A. [1 ]
Thurgood, C. P. [1 ]
机构
[1] Royal Mil Coll Canada, Dept Chem & Chem Engn, Kingston, ON K7K 7B4, Canada
关键词
PEM; fuel cell; modelling; gas solubilities; Henry's Law constants;
D O I
10.1016/j.jpowsour.2006.05.054
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
Proton exchange membrane (PEM) fuel cells have been under development for many years and appear to be the potential solution for many electricity supply applications. Modelling and computer simulation of PEM fuel cells have been equally-active areas of work as a means of developing better understanding of cell and stack operation, facilitating design improvements and supporting system simulation studies. In general, fuel cell models must be able to predict both activation and concentration polarizations at both anode and cathode. Normally these predictions require values of the concentration of the reactant gases (i.e. H-2 and 02) at the interface between the catalyst and the electrolyte. Electrolytes of interest could include various dilute acids or polymeric membranes such as Nafion (TM) so that gas solubilities, in the form of Henry's Law constants, could be required for a diverse group of solvents. Published solubility data have been evaluated and a number of Henry's Law correlations are proposed. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:768 / 774
页数:7
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