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dc.contributor.authorKang, JS-
dc.contributor.authorKim, JH-
dc.contributor.authorSekiyama, A-
dc.contributor.authorKasai, S-
dc.contributor.authorSuga, S-
dc.contributor.authorHan, SW-
dc.contributor.authorKim, KH-
dc.contributor.authorMuro, T-
dc.contributor.authorSaitoh, Y-
dc.contributor.authorHwang, C-
dc.contributor.authorOlson, CG-
dc.contributor.authorPark, BJ-
dc.contributor.authorLee, BW-
dc.contributor.authorShim, JH-
dc.contributor.authorPark, JH-
dc.contributor.authorMin, BI-
dc.date.accessioned2015-06-25T03:01:51Z-
dc.date.available2015-06-25T03:01:51Z-
dc.date.created2009-03-16-
dc.date.issued2002-09-15-
dc.identifier.issn1098-0121-
dc.identifier.other2015-OAK-0000002935en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/12088-
dc.description.abstractThe electronic structures of Sr2FeMoO6 (SFMO) and Ba2FeMoO6 (BFMO) double perovskites have been investigated using Fe 2p-->3d resonant photoemission spectroscopy (PES) and the Cooper minimum in the Mo 4d photoionization cross section. The states close to the Fermi level are found to have a strongly mixed Mo-Fe t(2g) character, indicating that the Fe valence is far from pure 3+. The Fe 2p(3/2) x-ray absorption spectroscopy spectra reveal the mixed-valent Fe3+-Fe2+ configurations, and a larger Fe2+ component for BFMO than for SFMO, suggesting an operative double exchange interaction. The valence-band PES spectra reveal good agreement with the local-spin-density-approximation (LSDA)+U calculation.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherAMERICAN PHYSICAL SOC-
dc.relation.isPartOfPHYSICAL REVIEW B-
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.titleBulk-sensitive photoemission spectroscopy of A(2)FeMoO(6) double perovskites (A = Sr, Ba)-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1103/PHYSREVB.66.113105-
dc.author.googleKang, JSen_US
dc.author.googleKim, JHen_US
dc.author.googleMin, BIen_US
dc.author.googlePark, JHen_US
dc.author.googleShim, JHen_US
dc.author.googleLee, BWen_US
dc.author.googlePark, BJen_US
dc.author.googleOlson, CGen_US
dc.author.googleHwang, Cen_US
dc.author.googleSaitoh, Yen_US
dc.author.googleMuro, Ten_US
dc.author.googleKim, KHen_US
dc.author.googleHan, SWen_US
dc.author.googleSuga, Sen_US
dc.author.googleKasai, Sen_US
dc.author.googleSekiyama, Aen_US
dc.relation.volume66en_US
dc.relation.issue11en_US
dc.contributor.id10069852en_US
dc.relation.journalPHYSICAL REVIEW Ben_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameJournal Papersen_US
dc.type.rimsART-
dc.identifier.bibliographicCitationPHYSICAL REVIEW B, v.66, no.11-
dc.identifier.wosid000178461000005-
dc.date.tcdate2019-01-01-
dc.citation.number11-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume66-
dc.contributor.affiliatedAuthorMin, BI-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc55-
dc.type.docTypeArticle-
dc.subject.keywordPlusX-RAY-ABSORPTION-
dc.subject.keywordPlusMAGNETIC-PROPERTIES-
dc.subject.keywordPlusELECTRONIC-STRUCTURE-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusFE-
dc.subject.keywordPlusMAGNETORESISTANCE-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-

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