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dc.contributor.authorNoh, HJ-
dc.contributor.authorOh, SJ-
dc.contributor.authorPark, BG-
dc.contributor.authorPark, JH-
dc.contributor.authorKim, JY-
dc.contributor.authorKim, HD-
dc.contributor.authorMizokawa, T-
dc.contributor.authorTjeng, LH-
dc.contributor.authorLin, HJ-
dc.contributor.authorChen, CT-
dc.contributor.authorSchuppler, S-
dc.contributor.authorNakatsuji, S-
dc.contributor.authorFukazawa, H-
dc.contributor.authorMaeno, Y-
dc.date.accessioned2015-06-25T03:03:35Z-
dc.date.available2015-06-25T03:03:35Z-
dc.date.created2009-02-28-
dc.date.issued2005-08-
dc.identifier.issn1098-0121-
dc.identifier.other2015-OAK-0000005372en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/12136-
dc.description.abstractWe investigated the electronic structure of a layered Ca2-xSrxRuO4 in a metallic regime (0.15 <= x <= 2.0) using a polarization dependent O 1s x-ray absorption spectroscopy. The spectrum shows strong variations with the polarization especially in Ru 4d region, which enables us to identify the electronic states. The spectral line shape gradually changes with increase of Sr concentration, and agrees well with an unrestricted Hartree-Fock analysis, which suggests evolution of the orbital states and provides clues for how the lattice distortion affects the orbital occupations.-
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.titleElectronic structure and evolution of the orbital state in metallic Ca2-xSrxRuO4-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1103/PhysRevB.72.052411-
dc.author.googleNoh, HJen_US
dc.author.googleOh, SJen_US
dc.author.googleMaeno, Yen_US
dc.author.googleFukazawa, Hen_US
dc.author.googleNakatsuji, Sen_US
dc.author.googleSchuppler, Sen_US
dc.author.googleChen, CTen_US
dc.author.googleLin, HJen_US
dc.author.googleTjeng, LHen_US
dc.author.googleMizokawa, Ten_US
dc.author.googleKim, HDen_US
dc.author.googleKim, JYen_US
dc.author.googlePark, JHen_US
dc.author.googlePark, BGen_US
dc.relation.volume72en_US
dc.relation.issue5en_US
dc.contributor.id10080407en_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.72, no.5-
dc.identifier.wosid000231564300022-
dc.date.tcdate2019-01-01-
dc.citation.number5-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume72-
dc.contributor.affiliatedAuthorPark, JH-
dc.identifier.scopusid2-s2.0-33644949227-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc23-
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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