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dc.contributor.authorKim, C. H.en
dc.contributor.authorBaidya, S.en
dc.contributor.authorCho, H.en
dc.contributor.authorGapontsev, V. V.en
dc.contributor.authorStreltsov, S. V.en
dc.contributor.authorKhomskii, D. I.en
dc.contributor.authorPark, J. -G.en
dc.contributor.authorGo, A.en
dc.contributor.authorJin, H.en
dc.date.accessioned2021-08-31T14:59:02Z-
dc.date.available2021-08-31T14:59:02Z-
dc.date.issued2019-
dc.identifier.citationTheoretical evidence of spin-orbital-entangled Jeff= 12 state in the 3d transition metal oxide CuAl2 O4 / C. H. Kim, S. Baidya, H. Cho, et al. — DOI 10.1103/PhysRevB.100.161104 // Physical Review B. — 2019. — Vol. 100. — Iss. 16. — 161104.en
dc.identifier.issn24699950-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85073625724&doi=10.1103%2fPhysRevB.100.161104&partnerID=40&md5=825bd9975cecf2235b856d73fa23b9ee
dc.identifier.otherhttp://arxiv.org/pdf/1810.08594m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/101690-
dc.description.abstractThe spin-orbital-entangled Kramers doublet, known as the Jeff=1/2 pseudospin driven by large spin-orbit coupling (SOC), appears in layered iridates and α-RuCl3, manifesting a relativistic Mott insulating phase. Such entanglement, however, seems barely attainable in 3d transition metal oxides, where the SOC is small and the orbital angular momentum is easily quenched. Based on the density-functional-theory calculations, we report the CuAl2O4 spinel as the possible example of a Jeff=1/2 Mott insulator in 3d transition metal compounds. With the help of strong electron correlations, the Jeff=1/2 state can survive the competition with an orbital-momentum-quenched S=1/2 state in the d9 configuration of CuO4 tetrahedron. From the dynamical mean-field theory calculations, the electron-addition spectra probing unoccupied states are well described by the jeff=1/2 hole state, whereas electron-removal spectra have a rich multiplet structure. The fully relativistic entity found in CuAl2O4 provides insight into the untapped regime where the spin-orbital-entangled Kramers pair coexists with strong electron correlation. © 2019 American Physical Society.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherAmerican Physical Societyen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourcePhys. Rev. B2
dc.sourcePhysical Review Ben
dc.subjectBINARY ALLOYSen
dc.subjectDENSITY FUNCTIONAL THEORYen
dc.subjectELECTRON CORRELATIONSen
dc.subjectELECTRONSen
dc.subjectMEAN FIELD THEORYen
dc.subjectMETAL INSULATOR TRANSITIONen
dc.subjectMOTT INSULATORSen
dc.subjectPRECIOUS METAL COMPOUNDSen
dc.subjectREFRACTORY METAL COMPOUNDSen
dc.subjectTRANSITION METAL OXIDESen
dc.subjectTRANSITION METALSen
dc.subject3D TRANSITION METAL COMPOUNDSen
dc.subject3D TRANSITION METALSen
dc.subjectDYNAMICAL MEAN-FIELD THEORYen
dc.subjectMOTT-INSULATING PHASEen
dc.subjectMULTIPLET STRUCTURESen
dc.subjectORBITAL ANGULAR MOMENTUMen
dc.subjectORBITAL MOMENTUMen
dc.subjectSTRONG ELECTRON CORRELATIONSen
dc.subjectQUANTUM ENTANGLEMENTen
dc.titleTheoretical evidence of spin-orbital-entangled Jeff= 12 state in the 3d transition metal oxide CuAl2 O4en
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1103/PhysRevB.100.161104-
dc.identifier.scopus85073625724-
local.contributor.employeeKim, C.H., Center for Correlated Electron Systems, Institute for Basic Science (IBS), Seoul, 08826, South Korea, Department of Physics and Astronomy, Seoul National University, Seoul, 08826, South Korea
local.contributor.employeeBaidya, S., Center for Correlated Electron Systems, Institute for Basic Science (IBS), Seoul, 08826, South Korea, Department of Physics and Astronomy, Seoul National University, Seoul, 08826, South Korea
local.contributor.employeeCho, H., Center for Correlated Electron Systems, Institute for Basic Science (IBS), Seoul, 08826, South Korea, Department of Physics and Astronomy, Seoul National University, Seoul, 08826, South Korea
local.contributor.employeeGapontsev, V.V., M. N. Miheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, Ekaterinburg, 620137, Russian Federation
local.contributor.employeeStreltsov, S.V., M. N. Miheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, Ekaterinburg, 620137, Russian Federation, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.employeeKhomskii, D.I., II. Physikalisches Institut, Universität zu Köln, Köln, D-50937, Germany
local.contributor.employeePark, J.-G., Center for Correlated Electron Systems, Institute for Basic Science (IBS), Seoul, 08826, South Korea, Department of Physics and Astronomy, Seoul National University, Seoul, 08826, South Korea
local.contributor.employeeGo, A., Center for Theoretical Physics of Complex Systems, Institute for Basic Science (IBS), Daejeon, 34126, South Korea
local.contributor.employeeJin, H., Department of Physics, Ulsan National Institute of Science and Technology (UNIST), Ulsan, 44919, South Korea
local.issue16-
local.volume100-
dc.identifier.wos000489037500002-
local.contributor.departmentCenter for Correlated Electron Systems, Institute for Basic Science (IBS), Seoul, 08826, South Korea
local.contributor.departmentDepartment of Physics and Astronomy, Seoul National University, Seoul, 08826, South Korea
local.contributor.departmentM. N. Miheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, Ekaterinburg, 620137, Russian Federation
local.contributor.departmentUral Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.departmentII. Physikalisches Institut, Universität zu Köln, Köln, D-50937, Germany
local.contributor.departmentCenter for Theoretical Physics of Complex Systems, Institute for Basic Science (IBS), Daejeon, 34126, South Korea
local.contributor.departmentDepartment of Physics, Ulsan National Institute of Science and Technology (UNIST), Ulsan, 44919, South Korea
local.identifier.purea8a1cae1-9249-4ae6-872a-38fc56f6d700uuid
local.identifier.pure11103765-
local.description.order161104-
local.identifier.eid2-s2.0-85073625724-
local.identifier.wosWOS:000489037500002-
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