PEM fuel cell model and simulation in Matlab-Simulink based on physical parameters

被引：150
作者：
Abdin, Z. [1 ]
Webb, C. J. [1 ]
Gray, E. MacA. [1 ]
机构：
[1] Griffith Univ, Queensland Micro & Nanotechnol Ctr, Nathan, Qld 4111, Australia
来源：
ENERGY | 2016年 / 116卷
关键词：
Fuel cell; Anode; Cathode; PEM; Overpotential; Modelling; FLOW MATHEMATICAL-MODEL; POLYMER ELECTROLYTE; OXYGEN REDUCTION; WATER TRANSPORT; SCHROEDERS-PARADOX; MEMBRANE; EXCHANGE; PERFORMANCE; TEMPERATURE; CATHODE;
D O I：
10.1016/j.energy.2016.10.033
中图分类号：
O414.1 [热力学];
学科分类号：
摘要：
An advanced PEM fuel cell mathematical model is described and realised in four ancillaries in the Matlab -Simulink environment. Where possible, the model is based on parameters with direct physical meaning, with the aim of going beyond empirically describing the characteristics of the fuel cell. The model can therefore be used to predict enhanced performance owing to, for instance, improved electrode materials, and to relate changes in the measured performance to internal changes affecting influential physical parameters. Some simplifying assumptions make the model fairly light in computational demand and therefore amenable to extension to simulate an entire fuel-cell stack as part of an energy system. Despite these assumptions, the model emulates experimental data well, especially at high current density. The influences of pressure, temperature, humidification and reactant partial pressure on cell performance are explored. The dominating effect of membrane hydration is clearly revealed. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码：1131 / 1144
页数：14
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