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@ARTICLE{Zhang:864981,
author = {Zhang, S. and Reimer, U. and Rahim, Y. and Beale, Steven
and Lehnert, W.},
title = {{N}umerical {M}odeling of {P}olymer {E}lectrolyte {F}uel
{C}ells {W}ith {A}nalytical and {E}xperimental {V}alidation},
journal = {Journal of electrochemical energy conversion and storage},
volume = {16},
number = {3},
issn = {2381-6910},
address = {New York, NY},
publisher = {ASME71917},
reportid = {FZJ-2019-04558},
pages = {031002},
year = {2019},
abstract = {A computational fluid dynamics model for high-temperature
polymer electrolyte fuel cells (PEFC) is developed. This
allows for three-dimensional (3D) transport-coupled
calculations to be conducted. All major transport phenomena
and electrochemical processes are taken into consideration.
Verification of the present model is achieved by comparison
with current density and oxygen concentration distributions
along a one-dimensional (1D) channel. Validation is achieved
by comparison with polarization curves from experimental
data gathered in-house. Deviations between experimental and
numerical results are minor. Internal transport phenomena
are also analyzed. Local variations of current density from
under channel regions and under rib regions are displayed,
as are oxygen mole fractions. The serpentine gas channels
contribute positively to gas redistribution in the gas
diffusion layers (GDLs) and channels.},
cin = {IEK-3 / JARA-HPC},
ddc = {620},
cid = {I:(DE-Juel1)IEK-3-20101013 / $I:(DE-82)080012_20140620$},
pnm = {135 - Fuel Cells (POF3-135) / Flexible Simulation of Fuel
Cells with OpenFOAM $(jara0070_20131101)$},
pid = {G:(DE-HGF)POF3-135 / $G:(DE-Juel1)jara0070_20131101$},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000471285300002},
doi = {10.1115/1.4042063},
url = {https://juser.fz-juelich.de/record/864981},
}