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Cited 13 time in webofscience Cited 13 time in scopus
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dc.contributor.authorKim, DH-
dc.contributor.authorLee, HJ-
dc.contributor.authorDabrowski, B-
dc.contributor.authorKolesnik, S-
dc.contributor.authorLee, J-
dc.contributor.authorKim, B-
dc.contributor.authorMin, BI-
dc.contributor.authorKang, JS-
dc.date.accessioned2015-06-25T03:07:43Z-
dc.date.available2015-06-25T03:07:43Z-
dc.date.created2010-04-13-
dc.date.issued2010-02-
dc.identifier.issn1098-0121-
dc.identifier.other2015-OAK-0000020367en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/12249-
dc.description.abstractElectronic structures of cubic perovskite oxides of SrMn1-xFexO3(0 <= x <= 1) have been investigated by employing photoemission spectroscopy (PES) and soft x-ray absorption spectroscopy (XAS). The spectral intensity near the Fermi level [I(E-F)] is found to be finite in Fe 3d PES of SrFeO3. I(E-F) increases with x in Fe 3d PES of SrMn1-xFexO3, while it is negligibly small in Mn 3d PES for all x. The O 1s XAS for SrFeO3 also shows the finite spectral intensity near the Fermi level. These findings provide the experimental evidence for the metal-insulator transition in SrMn1-xFexO3 with decreasing x and imply the importance of Fe 3d electrons in determining the metallic states in SrMn1-xFexO3. First principles band structure calculations for SrFeO3 and SrMnO3 support these findings in PES/XAS.-
dc.description.statementofresponsibilityopenen_US
dc.languageEnglish-
dc.publisherAMER 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.titlePhotoemission spectroscopy study of metal-insulator transition in SrMn1-xFexO3-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1103/PHYSREVB.81.073101-
dc.author.googleKim, D. H.en_US
dc.author.googleLee, H. J.en_US
dc.author.googleKang, J. -S.en_US
dc.author.googleMin, B. I.en_US
dc.author.googleKim, Bongjaeen_US
dc.author.googleLee, Jieunen_US
dc.author.googleKolesnik, S.en_US
dc.author.googleDabrowski, B.en_US
dc.relation.volume81en_US
dc.relation.issue7en_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.81, no.7-
dc.identifier.wosid000274998200001-
dc.date.tcdate2019-01-01-
dc.citation.number7-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume81-
dc.contributor.affiliatedAuthorMin, BI-
dc.identifier.scopusid2-s2.0-77954847595-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc4-
dc.description.scptc4*
dc.date.scptcdate2018-10-274*
dc.type.docTypeArticle-
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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