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Cited 18 time in webofscience Cited 18 time in scopus
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dc.contributor.authorNoh, HJ-
dc.contributor.authorJeong, J-
dc.contributor.authorJeong, J-
dc.contributor.authorSung, H-
dc.contributor.authorPark, KJ-
dc.contributor.authorKim, JY-
dc.contributor.authorKim, HD-
dc.contributor.authorKim, SB-
dc.contributor.authorKim, K-
dc.contributor.authorMin, BI-
dc.date.accessioned2015-06-25T03:06:11Z-
dc.date.available2015-06-25T03:06:11Z-
dc.date.created2010-04-13-
dc.date.issued2009-08-
dc.identifier.issn1098-0121-
dc.identifier.other2015-OAK-0000020368en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/12208-
dc.description.abstractWe present the x-ray absorption spectra that show the Co valence state and the orbital character of the conduction band of delafossite PdCoO2. The Co 2p x-ray absorption spectra of PdCoO2 and PtCoO2 show that the Co ions have the trivalent low-spin configuration. The polarization-dependent O 1s absorption spectra reveal that the unoccupied density of states (DOS) near the Fermi level consists mainly of the Pd 4d(3z2-r2) states. The experimental O 2p(z) partial DOS (PDOS) is extracted from the polarization-dependent O 1s spectra and is compared with the theoretical PDOS by the local-density approximation, showing a good agreement. These observations provide a consistent picture on the origin of the good conductivity of the delafossite oxides.-
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.titleOrbital character of the conduction band of delafossite PdCoO2 studied by polarization-dependent soft x-ray absorption spectroscopy-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1103/PhysRevB.80.073104-
dc.author.googleNoh, HJen_US
dc.author.googleJeong, Jen_US
dc.author.googleMin, BIen_US
dc.author.googleKim, Ken_US
dc.author.googleKim, SBen_US
dc.author.googleKim, HDen_US
dc.author.googleKim, JYen_US
dc.author.googlePark, KJen_US
dc.author.googleSung, Hen_US
dc.relation.volume80en_US
dc.relation.issue7en_US
dc.relation.startpage73104en_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.80, no.7, pp.73104-
dc.identifier.wosid000269638900004-
dc.date.tcdate2019-01-01-
dc.citation.number7-
dc.citation.startPage73104-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume80-
dc.contributor.affiliatedAuthorMin, BI-
dc.identifier.scopusid2-s2.0-70249092510-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc10-
dc.type.docTypeArticle-
dc.subject.keywordPlusNOBLE METAL OXIDES-
dc.subject.keywordPlusCHEMISTRY-
dc.subject.keywordPlusPTCOO2-
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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