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@INPROCEEDINGS{Rameker:1020572,
author = {Rameker, Robert and Pluem, Maik and Jovanovic, Sven and
Schmid, Guenter and Eichel, Rüdiger-A. and Granwehr, Josef},
title = {{D}egradation studies of a short-side-chained {PFSA}
material for industrial water electrolysis by {MAS} and
{PFG}-{NMR}},
school = {RWTH Aachen},
reportid = {FZJ-2024-00267},
year = {2023},
note = {additional grant names: H2 giga, DERIEL, number: 03 HY122A},
abstract = {As the ongoing climate change demands alternative energy
sources to fossil fuels, the acidic water electrolysis to
produce green hydrogen is growing in importance. A critical
cornerstone of an electrolyser for acidic water electrolysis
is the proton exchange membrane (PEM), which is intended to
provide reliable separation of the anode and cathode
compartments while ensuring high proton conductivity. In
addition, the PEM serves as a carrier for the electrode
material to form a membrane electrode assembly (MEA).To
operate acidic water electrolysis economically the PEM must
be resistant to degradation in order to maximize its
lifetime. On a molecular level the polymer is attacked by
radicals formed in various side reactions during
electrolysis. The influence of the MEA preparation procedure
on PEM degradation has been rarely discussed so far. In
addition, the electrodynamic parameters of the acidic water
electrolysis itself affect the stability and lifetime of a
PEM polymer.1Nuclear magnetic resonance (NMR) spectroscopy
has proven to be a powerful method for analysing the
structural properties of polymers and ionomers. For this
reason, NMR spectroscopy was used to study the changes in
PEM structure and properties during MEA preparation and
electrolysis operation. Thereby, it was essential to find a
suitable reference point that allows a quantitative
evaluation of the various influences on PEM degradation. In
this work changes in chemical structure of a
short-side-chained perfluorinated ionomer were investigated
using 19F MAS NMR experiments. The relaxation times of the
functional groups before and after PEM degradation were
compared to detect changes concerning the mobility and
chemical environment of the functional groups. The observed
relaxation data suggest that degradation decreases the
mobility of the individual groups due to chain fracture and
crosslinking, as it has already been demonstrated for
long-side-chained PEMs.2 In addition, the signal intensities
of the individual functional groups before and after PEM
degradation have been tracked to identify sites that are
vulnerable to degradation. These data suggest that the side
chain is more degraded than the polymer backbone. In
addition, PFG-NMR was applied to study the proton
conductivity as a function of PEM degradation, where the
water uptake ratio plays a major role.3Literature:[1] S. H.
Frensch et al., International Journal of Hydrogen Energy
2019, 44, 29889-29898[2] L. Ghassemzadeh et al., The Journal
of Physical Chemistry C 2010, 114, 34, 14635-14645[3] Ochi
et al., Solid State Ionics 2009, 180, 6-8, 580-584},
month = {Sep},
date = {2023-09-18},
organization = {FGMR Annual Discussion Meeting 2023,
Konstanz (Germany), 18 Sep 2023 - 21
Sep 2023},
subtyp = {Panel discussion},
cin = {IEK-9},
cid = {I:(DE-Juel1)IEK-9-20110218},
pnm = {1231 - Electrochemistry for Hydrogen (POF4-123) / HITEC -
Helmholtz Interdisciplinary Doctoral Training in Energy and
Climate Research (HITEC) (HITEC-20170406)},
pid = {G:(DE-HGF)POF4-1231 / G:(DE-Juel1)HITEC-20170406},
typ = {PUB:(DE-HGF)24},
url = {https://juser.fz-juelich.de/record/1020572},
}