Premium
Numerical model for polymer electrolyte membrane fuel cells with experimental application and validation
Author(s) -
Mora Javier Alonso,
Husar Attila P.,,
Serra Maria,
Riera Jordi
Publication year - 2009
Publication title -
asia‐pacific journal of chemical engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.348
H-Index - 35
eISSN - 1932-2143
pISSN - 1932-2135
DOI - 10.1002/apj.195
Subject(s) - proton exchange membrane fuel cell , dew point , electrolyte , humidity , condensation , pressure drop , polymer , chemistry , test fixture , materials science , membrane , thermodynamics , chemical engineering , mechanics , mechanical engineering , composite material , engineering , biochemistry , electrode , physics
The aim of this paper is to present a simple 3D computational model of a polymer electrolyte membrane fuel cell (PEMFC) that simulates over time the heat distribution, energy, and mass balance of the reactant gas flows in the fuel cell including pressure drop, humidity, and liquid water. Although this theoretical model can be adapted to any type of PEMFC, for verification of the model and to present different analysis it has been adapted to a single cell test fixture. The model parameters were adjusted through a series of experimental tests and the model was experimentally validated for a well‐defined range of operating conditions: H 2 /air O 2 as reactants, flow rates of 0.5–1.5 SLPM, dew points and cell temperatures of 30–80 °C, currents 0–5 A and with/without water condensation. The model is especially suited for the analysis of liquid water condensation in the reactant channels. A key finding is that the critical current at which liquid water is formed is determined at different flows, temperatures, and humidity. Copyright © 2008 Curtin University of Technology and John Wiley & Sons, Ltd.