Mathematical modeling of proton exchange membrane fuel cells

Authors
Citation
A. Rowe et Xg. Li, Mathematical modeling of proton exchange membrane fuel cells, J POWER SOU, 102(1-2), 2001, pp. 82-96
Citations number
33
Categorie Soggetti
Physical Chemistry/Chemical Physics","Environmental Engineering & Energy
Journal title
JOURNAL OF POWER SOURCES
ISSN journal
03787753 → ACNP
Volume
102
Issue
1-2
Year of publication
2001
Pages
82 - 96
Database
ISI
SICI code
0378-7753(200112)102:1-2<82:MMOPEM>2.0.ZU;2-N
Abstract
A one-dimensional non-isothermal model of a proton exchange membrane (PBM) fuel cell has been developed to investigate the effect of, various design a nd operating conditions on the cell performance, thermal response and water management, and to understand the underlying mechanism. The model includes variable membrane hydration, ternary gas mixtures for both reactant stream s, phase change of water in the electrodes with unsaturated reactant gas st reams, and the energy equation for the temperature distribution across the cell. It is found that temperature distribution within the PEM fuel cell is affected by water phase change in the electrodes, especially for unsaturat ed reactant streams. Larger peak temperatures occur within the cell at lowe r cell operating temperatures and for partially humidifed reactants as a re sult of increased membrane resistance arising from reduced membrane hydrati on. The non-uniform temperature rise can be significant for fuel cell stack s. Operation on reformed fuels results in a decrease in cell performance la rgely due to reduced membrane hydration, which is also responsible for redu ced performance at high current densities for high cell operating pressures . Model predictions compare well with known experimental results. (C) 2001 Elsevier Science B.V. All rights reserved.