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dc.contributor.authorStreltsov, S. V.en
dc.contributor.authorKhomskii, D. I.en
dc.date.accessioned2021-08-31T15:00:29Z-
dc.date.available2021-08-31T15:00:29Z-
dc.date.issued2018-
dc.identifier.citationStreltsov S. V. Cluster Magnetism of Ba 4 NbMn 3 O 12 : Localized Electrons or Molecular Orbitals? / S. V. Streltsov, D. I. Khomskii. — DOI 10.1134/S0021364018220071 // JETP Letters. — 2018. — Vol. 108. — Iss. 10. — P. 686-690.en
dc.identifier.issn213640-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85057178392&doi=10.1134%2fS0021364018220071&partnerID=40&md5=872f180376c08e237f1585f44b110be5
dc.identifier.otherhttp://arxiv.org/pdf/1810.03915m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/101904-
dc.description.abstractRecently synthesized Ba 4 NbMn 3 O 12 belong to cluster magnets that are systems with tightly bound groups of magnetic ions, in this case Mn 3 trimers. Such magnetic clusters can often be described by molecular orbitals, however strong electron correlations may invalidate this description. To understand the electronic and magnetic state of Ba 4 NbMn 3 O 12 we carried out ab initio calculations and show that this system is better described not in molecular orbitals picture, but as a system with electrons localized on the Mn ions, with strong intracluster and weaker inter-cluster exchange. The calculated spin of the Mn 3 trimer is S = 2, in agreement with the experiment. The predicted magnetic structure of Ba 4 NbMn 3 O 12 is that of ferromagnetic layers of Mn 3 trimers, stacked antiferromagnetically. © 2018, Pleiades Publishing, Inc.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherPleiades Publishingen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourceJETP Lett.2
dc.sourceJETP Lettersen
dc.titleCluster Magnetism of Ba 4 NbMn 3 O 12 : Localized Electrons or Molecular Orbitals?en
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.rsi38626969-
dc.identifier.doi10.1134/S0021364018220071-
dc.identifier.scopus85057178392-
local.contributor.employeeStreltsov, S.V., Ural Federal University, Yekaterinburg, 620002, Russian Federation, Institute of Metal Physics, Russian Academy of Science, Yekaterinburg, 620041, Russian Federation
local.contributor.employeeKhomskii, D.I., II. Physikalisches Institut, Universität zu Köln, Köln, D-50937, Germany
local.description.firstpage686-
local.description.lastpage690-
local.issue10-
local.volume108-
local.contributor.departmentUral Federal University, Yekaterinburg, 620002, Russian Federation
local.contributor.departmentInstitute of Metal Physics, Russian Academy of Science, Yekaterinburg, 620041, Russian Federation
local.contributor.departmentII. Physikalisches Institut, Universität zu Köln, Köln, D-50937, Germany
local.identifier.pure9061859-
local.identifier.pure9a673efe-c5e1-49d7-a72f-36fc82442f6auuid
local.identifier.eid2-s2.0-85057178392-
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