% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Zhao:281846,
author = {Zhao, Yue and Yoshida, Miru and Oshima, Tatsuya and
Koizumi, Satoshi and Rikukawa, Masahiro and Szekely, Noemi
and Radulescu, Aurel and Richter, Dieter},
title = {{E}lucidation of the morphology of the hydrocarbon
multi-block copolymer electrolyte membranes for proton
exchange fuel cells},
journal = {Polymer},
volume = {86},
issn = {0032-3861},
address = {Oxford},
publisher = {Elsevier Science},
reportid = {FZJ-2016-01513},
pages = {157–167},
year = {2016},
abstract = {We investigated the structure and the swelling behavior of
two synthesized hydrocarbon polymer electrolyte membranes,
made of multiblock copolymer poly(sulphonate
phenylene)-b-poly(arylene ether ketone) with different block
ratios, by using small-angle neutron scattering technique. A
scattering maximum (ionomer peak) at high-q range (0.1 < q <
0.3 Å−1) is shown commonly in both dry and wet states,
with q being the magnitude of the scattering vector, while
it shifts towards low-q region in the wet state due to the
swelling of the ionomer domains with water. The swelling
effect also results to a second scattering maximum in the
middle-q range (0.01 < q < 0.03 Å−1) because of the
water-induced microphase separation. This swelling behavior
was confirmed in various water mixtures of normal water and
deuterated water with different volume ratios (contrast
variation method). The morphology of the wet membranes was
analyzed in terms of Hard-Sphere model with Percus–Yervick
interference interactions. Our analysis indicated that (i)
the hydrated microdomains in the membranes are
interconnected, which is the key point to promote the proton
conductivity; (ii) the water-induced microphase separation
structure and the amphiphilicity of the matrix for embedding
the ionomer domains are closely related to the chemical
structure of the polymer.},
cin = {JCNS (München) ; Jülich Centre for Neutron Science JCNS
(München) ; JCNS-FRM-II / Neutronenstreuung ; JCNS-1},
ddc = {540},
cid = {I:(DE-Juel1)JCNS-FRM-II-20110218 /
I:(DE-Juel1)JCNS-1-20110106},
pnm = {6G15 - FRM II / MLZ (POF3-6G15) / 6G4 - Jülich Centre for
Neutron Research (JCNS) (POF3-623)},
pid = {G:(DE-HGF)POF3-6G15 / G:(DE-HGF)POF3-6G4},
experiment = {EXP:(DE-MLZ)KWS2-20140101},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000370489600018},
doi = {10.1016/j.polymer.2016.01.061},
url = {https://juser.fz-juelich.de/record/281846},
}