Modelling static and dynamic behaviour of proton exchange membrane fuel cells on the basis of electro-chemical description

被引:213
作者
Ceraolo, M
Miulli, C
Pozio, A
机构
[1] Univ Pisa, Dept Elect Syst & Automat, I-56126 Pisa, Italy
[2] ENEA, Italian Agcy new Technol Energy & Environm, Dept Energy, I-56126 Pisa, Italy
关键词
fuel cell; modelling; simulation;
D O I
10.1016/S0378-7753(02)00565-7
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
A simplified dynamical model of a fuel cell of the proton exchange membrane (PEM) type, based on physical-chemical knowledge of the phenomena occurring inside the cell has been developed by the authors. The model has been implemented in the MATLAB/SIMULINK environment. Lab tests have been carried out at ENEA's laboratories; and a good agreement has been found between tests and simulations, both in static and dynamic conditions. In a previous study [M. Ceraolo, R. Giglioli, C. Miulli, A. Pozio, in: Proceedings of the 18th International Electric Fuel Cell and Hybrid Vehicle Symposium (EVS18), Berlin, 20-24 October 2001, p. 3061 the basic ideas of the model, as well as its experimental validation have been published. In the present paper, the full implementation of the model is reported in detail. Moreover, a procedure for evaluating all the needed numerical parameters is presented. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:131 / 144
页数:14
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