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Cited 25 time in webofscience Cited 27 time in scopus
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dc.contributor.authorKim, B-
dc.contributor.authorChoi, HC-
dc.contributor.authorKim, BH-
dc.contributor.authorMin, BI-
dc.date.accessioned2015-06-25T03:07:15Z-
dc.date.available2015-06-25T03:07:15Z-
dc.date.created2010-11-24-
dc.date.issued2010-06-01-
dc.identifier.issn1098-0121-
dc.identifier.other2015-OAK-0000022042en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/12237-
dc.description.abstractWe have investigated hole-carrier-doping effects in a ferromagnetic insulator La2MnNiO6. Employing the ab initio band-structure method, we have examined the changes in the electronic structures and the valence states of Sr-doped La2-xSrxMnNiO6 with varying Sr doping ratio. On Sr doping, we have found a transition from a ferromagnetic insulating phase to a half-metallic phase. The half-metallic nature in La2-xSrxMnNiO6 is found to be robust with respect to the on-site Coulomb correlation of transition metal 3d electrons and the antisite disorder at B sites. We have corroborated that the substantially weak x-ray magnetic circular dichroism signal observed for La2-xSrxMnNiO6, as compared to the undoped system, is caused by antisite disorder at B sites in a Sr-doped system.-
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.titleElectronic structure and magnetic properties of hole-carrier-doped La2MnNiO6:La2-xSrxMnNiO6-
dc.typeArticle-
dc.contributor.college물리학과en_US
dc.identifier.doi10.1103/PHYSREVB.81.224402-
dc.author.googleKim, Ben_US
dc.author.googleChoi, HCen_US
dc.author.googleMin, BIen_US
dc.author.googleKim, BHen_US
dc.relation.volume81en_US
dc.relation.issue22en_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.22-
dc.identifier.wosid000278202400003-
dc.date.tcdate2019-01-01-
dc.citation.number22-
dc.citation.titlePHYSICAL REVIEW B-
dc.citation.volume81-
dc.contributor.affiliatedAuthorMin, BI-
dc.identifier.scopusid2-s2.0-77956325747-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc13-
dc.description.scptc14*
dc.date.scptcdate2018-10-274*
dc.type.docTypeArticle-
dc.subject.keywordPlusDENSITY-FUNCTIONAL THEORY-
dc.subject.keywordPlusCURIE-TEMPERATURE-
dc.subject.keywordPlusROOM-TEMPERATURE-
dc.subject.keywordPlusBULK SOLIDS-
dc.subject.keywordPlusPEROVSKITES-
dc.subject.keywordPlusMAGNETORESISTANCE-
dc.subject.keywordPlusLA2NIMNO6-
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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