Vacancy-Induced Electronic Structure Variation of Acceptors and Correlation with Proton Conduction in Perovskite Oxides

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dc.contributor.authorKim, Hye-Sungko
dc.contributor.authorJang, Ahreumko
dc.contributor.authorChoi, Si-Youngko
dc.contributor.authorJung, WooChulko
dc.contributor.authorChung, Sung-Yoonko
dc.date.accessioned2016-11-30T08:39:49Z-
dc.date.available2016-11-30T08:39:49Z-
dc.date.created2016-10-18-
dc.date.created2016-10-18-
dc.date.issued2016-10-
dc.identifier.citationANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.55, no.43, pp.13499 - 13503-
dc.identifier.issn1433-7851-
dc.identifier.urihttp://hdl.handle.net/10203/214269-
dc.description.abstractIn most proton-conducing perovskite oxides, the electrostatic attraction between negatively charged acceptor dopants and protonic defects having a positive charge is known to be a major cause of retardation of proton conduction, a phenomenon that is generally referred to as proton trapping. We experimentally show that proton trapping can be suppressed by clustering of positively charged oxygen vacancies to acceptors in BaZrO3- and BaCeO3-. In particular, to ensure the vacancy-acceptor association is effective against proton trapping, the valence electron density of acceptors should not significantly vary when the oxygen vacancies cluster, based on the weak hybridization between the valence d or p orbitals of acceptors and the 2p orbitals of oxygen.-
dc.languageEnglish-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.subjectDOPED BARIUM ZIRCONATE-
dc.subjectHIGH-TEMPERATURE-
dc.subjectFUEL-CELLS-
dc.subjectPRINCIPLES-
dc.subjectMOBILITY-
dc.subjectHYDROGEN-
dc.subjectCRYSTAL-
dc.titleVacancy-Induced Electronic Structure Variation of Acceptors and Correlation with Proton Conduction in Perovskite Oxides-
dc.typeArticle-
dc.identifier.wosid000385718300023-
dc.identifier.scopusid2-s2.0-84981717686-
dc.type.rimsART-
dc.citation.volume55-
dc.citation.issue43-
dc.citation.beginningpage13499-
dc.citation.endingpage13503-
dc.citation.publicationnameANGEWANDTE CHEMIE-INTERNATIONAL EDITION-
dc.identifier.doi10.1002/anie.201603835-
dc.contributor.localauthorJung, WooChul-
dc.contributor.localauthorChung, Sung-Yoon-
dc.contributor.nonIdAuthorChoi, Si-Young-
dc.type.journalArticleArticle-
dc.subject.keywordAuthordefects-
dc.subject.keywordAuthorelectronic structure-
dc.subject.keywordAuthorperovskite phases-
dc.subject.keywordAuthorproton conduction-
dc.subject.keywordAuthorvacancies-
dc.subject.keywordPlusDOPED BARIUM ZIRCONATE-
dc.subject.keywordPlusHIGH-TEMPERATURE-
dc.subject.keywordPlusFUEL-CELLS-
dc.subject.keywordPlusPRINCIPLES-
dc.subject.keywordPlusMOBILITY-
dc.subject.keywordPlusCRYSTAL-
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