A computational simulation of an alkaline fuel cell

被引:24
作者
Jo, JH [1 ]
Yi, SC [1 ]
机构
[1] Hanyang Univ, Dept Chem Engn, Seoul 133791, South Korea
关键词
alkaline fuel cells; mathematical modeling; single cell; porous gas-diffusion electrode;
D O I
10.1016/S0378-7753(99)00309-2
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
An advanced one-dimensional, isothermal mathematical model for a single cell of an alkaline fuel cell (AFC) is presented. Advances in an expression for the volume average velocity and in correlations and parameters are achieved. The parameters and operating conditions of the model are based on the Obiter Fuel Cell, which is employed as a power source for NASA space shuttles. A stimulated result is obtained that shows a close agreement with some of the experimental data. Profiles of variables, local overpotential and local current density are also obtained as a function of cell voltage. An investigation of the influence of initial electrolyte concentration shows that the performance of the AFC is maximized at a concentration of 3.5 M. Finally, it is found that increasing the operating pressure steadily enhances cell performance. (C) 1999 Elsevier Science S.A. All rights reserved.
引用
收藏
页码:87 / 106
页数:20
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