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@INPROCEEDINGS{Ivanova:902059,
author = {Ivanova, Mariya and Balaguer, Maria and Jalarvo, Niina and
Fantin, Andrea and Menzler, Norbert H. and Guillon, Olivier},
title = {{Y} and {M}n substituted {B}a{Z}r{O}3 ceramics: material
properties as a function of the substituents concentration},
reportid = {FZJ-2021-04007},
year = {2021},
note = {Key words: mixed proton-electronic ceramic conductors,
proton conducting ceramic cells, ceramic membranes for H2
separation, B-side double substituted BaZrO3, A(II)B(IV)O3
perovskites, BaZr0.8Y0.2-xMnxO3-δ, NEXAFS, QENS},
abstract = {Innovations in material science are the key element for
solving technological challenges. Various energy and
environmental applications require designing materials with
tailored compositions, microstructures and specific
target-oriented performance. Y and Mn co-substituted BaZrO3,
e.g. BaZr0.85Y0.15Mn0.05O3-δ (BZYM5), has previously
attracted attention as a membrane material for H2 separation
from gas mixture due to its mixed proton-electron
conductivity leading to appreciable levels of H2-flux at
elevated temperatures and its good thermo-chemical stability
under reducing environments. In the present work, we
developed ceramic materials within the BaZr0.8Y0.2-xMnxO3-δ
series, where x =0.02, 0.05, 0.10, and systematically
studied their functional properties in dependence of the
Y-to-Mn ratio, including thermal behaviour, hydration and
electrical properties. In addition to that, near edge X-ray
absorption fine structure spectra (NEXAFS) in the vicinity
of O K-edge and Mn L2,3-edges was carried out for selected
BZYM specimens to collect information on oxidation states
and surrounding symmetry of Mn atoms in surface- and bulk-
sensitive modes. Finally, we studied proton diffusion in
hydrated BZYM samples using quasi-elastic neutron scattering
(QENS). Two distinct dynamic processes were observed at
temperatures above 300 °C: one faster more localized
process and another slower long-range diffusion process. The
long-range diffusion has clear characteristics of
jump-diffusion. We will present a model for atomic scale
proton diffusion in these materials, and we will further
discuss how Mn doping influences the proton diffusion in
these materials.},
month = {Sep},
date = {2021-09-27},
organization = {Solid State Proton Conductors 2020,
online (Germany), 27 Sep 2021 - 1 Oct
2021},
subtyp = {After Call},
cin = {IEK-1},
cid = {I:(DE-Juel1)IEK-1-20101013},
pnm = {1213 - Cell Design and Development (POF4-121) /
Verbundvorhaben ProtOMem: Entwicklung von protonenleitenden
Membranen mit optimierter Mikrostruktur und verbesserten
Transporteigenschaften für Energie- und
Wasserstoffseparationsanwendungen (03SF0537A)},
pid = {G:(DE-HGF)POF4-1213 / G:(BMBF)03SF0537A},
typ = {PUB:(DE-HGF)6},
url = {https://juser.fz-juelich.de/record/902059},
}