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@ARTICLE{Kulikovsky:903868,
author = {Kulikovsky, Andrei},
title = {{A} {K}ernel for {C}alculating {PEM} {F}uel {C}ell
{D}istribution of {R}elaxation {T}imes},
journal = {Frontiers in energy research},
volume = {9},
issn = {2296-598X},
address = {Lausanne},
publisher = {Frontiers Media},
reportid = {FZJ-2021-05501},
pages = {780473},
year = {2021},
abstract = {Impedance of all oxygen transport processes in PEM fuel
cell has negative real part in some frequency domain. A
kernel for calculation of distribution of relaxation times
(DRT) of a PEM fuel cell is suggested. The kernel is
designed for capturing impedance with negative real part and
it stems from the equation for impedance of oxygen transport
through the gas-diffusion transport layer
(doi:10.1149/2.0911509jes). Using recent analytical solution
for the cell impedance, it is shown that DRT calculated with
the novel K2 kernel correctly captures the GDL transport
peak, whereas the classic DRT based on the RC-circuit
(Debye) kernel misses this peak. Using K2 kernel, analysis
of DRT spectra of a real PEMFC is performed. The leftmost on
the frequency scale DRT peak represents oxygen transport in
the channel, and the rightmost peak is due to proton
transport in the cathode catalyst layer. The second, third,
and fourth peaks exhibit oxygen transport in the GDL,
faradaic reactions on the cathode side, and oxygen transport
in the catalyst layer, respectively.},
cin = {IEK-13},
ddc = {333.7},
cid = {I:(DE-Juel1)IEK-13-20190226},
pnm = {1231 - Electrochemistry for Hydrogen (POF4-123)},
pid = {G:(DE-HGF)POF4-1231},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000730907600001},
doi = {10.3389/fenrg.2021.780473},
url = {https://juser.fz-juelich.de/record/903868},
}