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dc.contributor.authorJ.-S. Kang-
dc.contributor.authorJ. H. Park-
dc.contributor.authorB. W. Lee-
dc.contributor.authorB. I. Min-
dc.date.accessioned2018-01-08T06:09:25Z-
dc.date.available2018-01-08T06:09:25Z-
dc.date.created2009-03-26-
dc.date.issued2002-01-01-
dc.identifier.issn0031-9015-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/39704-
dc.description.abstractThe electronic structure of Ba2FeMoO6 (BFMO) has been investigated by using ph.otoemission spectroscopy (YES) and the LMTO band structure calculation in the LSDA+U method. It is found that the electronic states close to the Fermi level have the Mo t(25) down arrow and Fe t(2g) down arrow, character, exhibiting the half-metallic nature. The PES spectrum reveals a reasonably good agreement with the LSDA-f U electronic structure calculation.-
dc.languageEnglish-
dc.publisher.-
dc.relation.isPartOfJOURNAL OF THE PHYSICAL SOCIETY OF JAPAN-
dc.titleELECTRONIC STRUCTURES AND PHOTOEMISSION SPECTROSCOPY OF DOUBLE-PEROVSKITE BA_{2}FEMOO_{6}-
dc.typeArticle-
dc.identifier.doi10.1143/JPSJS.71S.157-
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, v.71, pp.157 - 159-
dc.identifier.wosid000219953200044-
dc.citation.endPage159-
dc.citation.startPage157-
dc.citation.titleJOURNAL OF THE PHYSICAL SOCIETY OF JAPAN-
dc.citation.volume71-
dc.contributor.affiliatedAuthorB. I. Min-
dc.description.journalClass1-
dc.description.journalClass1-
dc.type.docTypeArticle-
dc.subject.keywordAuthordouble-perovskite-
dc.subject.keywordAuthorelectronic structure-
dc.subject.keywordAuthorphotoemission-
dc.subject.keywordAuthorhalf-metal-
dc.relation.journalWebOfScienceCategoryPhysics, Multidisciplinary-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaPhysics-

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