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Universality of charge doping driven metal-insulator transition in Sr2RhO4 and role of spin-orbit coupling

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dc.contributor.authorJunyoung Kwon-
dc.contributor.authorSoltani, S.-
dc.contributor.authorPolley, C.-
dc.contributor.authorJongkeun Jung-
dc.contributor.authorMinsoo Kim-
dc.contributor.authorDonghan Kim-
dc.contributor.authorDenlinger, J.-
dc.contributor.authorDongjoon Song-
dc.contributor.authorYoshida, Y.-
dc.contributor.authorWonshik Kyung-
dc.contributor.authorChangyoung Kim-
dc.date.accessioned2023-01-26T02:20:44Z-
dc.date.available2023-01-26T02:20:44Z-
dc.date.created2023-01-16-
dc.date.issued2022-12-
dc.identifier.issn2469-9950-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/12464-
dc.description.abstractWe performed angle-resolved photoemission spectroscopy (ARPES) experiments on an electron-doped Sr2RhO4 system Sr2-xCexRhO4 in order to investigate the electron doping-induced metal-insulator transition (MIT). We establish the universality of MIT in electron-doped Sr2RhO4 by comparing results from Sr2-xLaxRhO4 and Sr2-xCexRhO4. Via a systematic analysis of doping-dependent transport and ARPES data, we show that the correlation driven MIT with a noninteger electron number in electron-doped Sr2RhO4 is universal and thus independent of the dopant. Within the universality, the ARPES analysis shows that the band topology determined by the spin-orbit coupling (SOC) is likely a control parameter of the insulating gap size and critical electron number of the MIT. We present a phase diagram of the insulating phase as a function of the effective SOC and electron number. © 2022 American Physical Society.-
dc.language영어-
dc.publisherAmerican Physical Society-
dc.titleUniversality of charge doping driven metal-insulator transition in Sr2RhO4 and role of spin-orbit coupling-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000908385600001-
dc.identifier.scopusid2-s2.0-85145583988-
dc.identifier.rimsid79698-
dc.contributor.affiliatedAuthorJunyoung Kwon-
dc.contributor.affiliatedAuthorJongkeun Jung-
dc.contributor.affiliatedAuthorMinsoo Kim-
dc.contributor.affiliatedAuthorDonghan Kim-
dc.contributor.affiliatedAuthorDongjoon Song-
dc.contributor.affiliatedAuthorWonshik Kyung-
dc.contributor.affiliatedAuthorChangyoung Kim-
dc.identifier.doi10.1103/PhysRevB.106.L241114-
dc.identifier.bibliographicCitationPhysical Review B, v.106, no.24-
dc.relation.isPartOfPhysical Review B-
dc.citation.titlePhysical Review B-
dc.citation.volume106-
dc.citation.number24-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
Appears in Collections:
Center for Correlated Electron Systems(강상관계 물질 연구단) > 1. Journal Papers (저널논문)
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