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dc.contributor.authorPark, Jong-Sung-
dc.contributor.authorLee, Jong-Ho-
dc.contributor.authorLee, Hae-Weon-
dc.contributor.authorKim, Byung-Kook-
dc.date.accessioned2024-01-20T14:02:10Z-
dc.date.available2024-01-20T14:02:10Z-
dc.date.created2021-09-05-
dc.date.issued2012-09-14-
dc.identifier.issn0167-2738-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/128871-
dc.description.abstractYb-doped BaZrO3 samples with relative densities higher than 98% were obtained by the addition of 4 mol% stoichiometric ZnO, excess ZnO, and excess BaZnO2, and sintering at 1300 degrees C for 10 h. The stoichiometric addition of ZnO was most effective in obtaining a homogeneous distribution of Zn throughout the grains and grain boundaries. The Yb-doped BaZrO3 obtained using a stoichiometric addition of ZnO had the cubic perovskite structure, whereas the others had monoclinic perovskite structures. The highest proton conductivity was obtained when ZnO was added stoichiometrically: the conductivity of Yb-doped BaZrO3 with stoichiometric ZnO and excess ZnO at 500 degrees C was 0.0012 Scm(-1) and 0.0004 Scm(-1), respectively. The results are discussed from the viewpoint of the crystal structure and the defect chemistry. (C) 2012 Elsevier B.V. All rights reserved.-
dc.languageEnglish-
dc.publisherELSEVIER SCIENCE BV-
dc.subjectFUEL-CELLS-
dc.subjectCHEMICAL-STABILITY-
dc.subjectDOPED BAZRO3-
dc.subjectOXIDES-
dc.subjectELECTROLYTE-
dc.subjectHYDROGEN-
dc.subjectYB-
dc.subjectPEROVSKITES-
dc.subjectMOBILITY-
dc.titleEffects of ZnO addition methods on proton conductivities of barium zirconate modified by ytterbium-
dc.typeArticle-
dc.identifier.doi10.1016/j.ssi.2012.07.005-
dc.description.journalClass1-
dc.identifier.bibliographicCitationSOLID STATE IONICS, v.224, pp.1 - 5-
dc.citation.titleSOLID STATE IONICS-
dc.citation.volume224-
dc.citation.startPage1-
dc.citation.endPage5-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000309086000001-
dc.identifier.scopusid2-s2.0-84864401753-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.type.docTypeArticle-
dc.subject.keywordPlusFUEL-CELLS-
dc.subject.keywordPlusCHEMICAL-STABILITY-
dc.subject.keywordPlusDOPED BAZRO3-
dc.subject.keywordPlusOXIDES-
dc.subject.keywordPlusELECTROLYTE-
dc.subject.keywordPlusHYDROGEN-
dc.subject.keywordPlusYB-
dc.subject.keywordPlusPEROVSKITES-
dc.subject.keywordPlusMOBILITY-
dc.subject.keywordAuthorOxides-
dc.subject.keywordAuthorSintering-
dc.subject.keywordAuthorCrystal structure-
dc.subject.keywordAuthorElectrical characterization-
dc.subject.keywordAuthorElectrical conductivity-
dc.subject.keywordAuthorTransport properties-
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