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@INPROCEEDINGS{Ivanova:281317,
author = {Ivanova, Oxana and Lüke, Wiebke and Majerus, Anne and
Krutyeva, Margarita and Szekely, Noemi and Pyckhout-Hintzen,
Wim and Appavou, Marie-Sousai and Monkenbusch, Michael and
Zorn, Reiner and Lehnert, Werner and Holderer, Olaf},
title = {{C}rystal formation with fractal size distribution of
{ABPBI} membranesin high temperature polyelectrolyte fuel
cells},
reportid = {FZJ-2016-01016},
year = {2015},
abstract = {Many different polymeric materials are investigated in
terms of their usability in polymer electrolyte fuel cells
(PEFC). One of the most promising classes of PEFC are high
temperature polymer electrolyte fuel cells (HT-PEFC)
operating at elevated temperatures between 160 – 180 °C.
In contrast to the PEFC, operating at temperatures below
100°C (Nafion® being one of the most common
polyelectrolyte material used), HT-PEFC provide many
advantages such as significantly simplified water management
and improved CO tolerance, which enables a wide range of
applications in medium power range (~5 kW). The core of the
PEFC - proton conducting polyelectrolyte membrane, which
separates two electrodes in a fuel cell and acts as a proton
conductor. Since the high operation temperatures require
polymers with excellent thermal and chemical stability,
commercially available poly(2,5-benzimidazole) (ABPBI)
membrane attract particular interest. Its aromatic backbone
provides an excellent thermal stability, high glass
transition temperature and good chemical resistance, but
does not provide any intrinsic proton conductivity. Owing to
the basic nature of ABPBI it can be impregnated with a high
amount of phosphoric acid (PA), which is known to have the
highest intrinsic proton conductivity and thus assures high
protonic conductivity of the impregnated membrane. Since
such proton conducting membrane allows proton transport and
prevents the crossover of gases and electrons, its
structural and transport properties are of crucial
importance for physical and electrical properties of the
PEFC. The structural properties of proton conducting
poly(2,5-benzimidazole) (ABPBI) membrane in its pristine as
well as phosphoric acid (PA) doped form have been
investigated with small angle neutron- and X-ray scattering
(SANS and SAXS respectively), X-ray diffraction (XRD),
polarised light- and transmission electron microscopy (TEM).
Obtained results are linked to the proton diffusion in a
phosphoric acid doped ABPBI membrane measured with
pulsed-field gradient-nuclear magnetic resonance (PFG NMR)
technique. Our investigation demonstrates formation of
crystalline regions in the ABPBI membrane with fractal size
distribution ranging from small (TEM) to large (optical
microscopy) length scales.},
month = {Jun},
date = {2015-06-08},
organization = {SoftComp/ESMI Annual meeting 2015,
Ancona (Italy), 8 Jun 2015 - 12 Jun
2015},
subtyp = {Other},
cin = {JCNS (München) ; Jülich Centre for Neutron Science JCNS
(München) ; JCNS-FRM-II / Neutronenstreuung ; JCNS-1 /
IEK-3},
cid = {I:(DE-Juel1)JCNS-FRM-II-20110218 /
I:(DE-Juel1)JCNS-1-20110106 / I:(DE-Juel1)IEK-3-20101013},
pnm = {6215 - Soft Matter, Health and Life Sciences (POF3-621) /
6G15 - FRM II / MLZ (POF3-6G15) / 6G4 - Jülich Centre for
Neutron Research (JCNS) (POF3-623)},
pid = {G:(DE-HGF)POF3-6215 / G:(DE-HGF)POF3-6G15 /
G:(DE-HGF)POF3-6G4},
experiment = {EXP:(DE-MLZ)KWS2-20140101 / EXP:(DE-MLZ)TEM-MLZ-20151210},
typ = {PUB:(DE-HGF)6},
url = {https://juser.fz-juelich.de/record/281317},
}