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Jeong, Hu Young
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Atomic-scale operando observation of oxygen diffusion during topotactic phase transition of a perovskite oxide

Author(s)
Xing, YaolongKim, InhwanKang, Kyeong TaePark, BumsuWang, ZhenKim, Jong ChanJeong, Hu YoungChoi, Woo SeokLee, JaekwangOh, Sang Ho
Issued Date
2022-09
DOI
10.1016/j.matt.2022.06.013
URI
https://scholarworks.unist.ac.kr/handle/201301/59915
Citation
MATTER, v.5, no.9, pp.3009 - 3022
Abstract
Topotactic phase transition of perovskite oxides enables fast, reversible oxygen transport with minimal volume change, which is advantageous for applications in solid oxide fuel cells. However, the oxygen-diffusion mechanism remains elusive due to the lack of direct atomic-scale observations. Here, we report operando atomic-scale observation and simulation revealing the diffusion mechanism during the topotactic transition of perovskite SrFeO3 to brownmillerite SrFeO2.5. Hyper-stoichiometric brownmillerite phase containing excess oxygen emerges at the phase boundary facilitates oxygen diffusion; oxygen diffuses predominantly along the FeO4 tetrahedral chains via sequential modification of oxygen coordination between FeO(4 )and FeO5. A steady-state oxygen diffusion is attained through interstitialcy diffusion across the fast-diffusion channels, which accommodates excess oxygen at the interstitial sites between SrO columns. The flexibility of multivalent Fe ions in accommodating various oxygen coordination and the rigidity of Sr lattice framework embracing excess oxygen are key to the fast, anisotropic oxygen diffusion.
Publisher
ELSEVIER
ISSN
2590-2393
Keyword
FUEL-CELL CATHODEREDOX REACTIONSTEMPERATUREDYNAMICSPOINTS

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