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dc.contributor.authorBadrtdinov, D. I.en
dc.contributor.authorRudenko, A. N.en
dc.contributor.authorKatsnelson, M. I.en
dc.contributor.authorMazurenko, V. V.en
dc.date.accessioned2021-08-31T14:57:33Z-
dc.date.available2021-08-31T14:57:33Z-
dc.date.issued2020-
dc.identifier.citationControl of magnetic interactions between surface adatoms via orbital repopulation / D. I. Badrtdinov, A. N. Rudenko, M. I. Katsnelson, et al. — DOI 10.1088/2053-1583/ab93ab // 2D Materials. — 2020. — Vol. 7. — Iss. 4. — 045007.en
dc.identifier.issn20531583-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85089309220&doi=10.1088%2f2053-1583%2fab93ab&partnerID=40&md5=1b02489ce1e2a2af087784c87a00fdaf
dc.identifier.otherhttp://arxiv.org/pdf/2002.09354m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/101472-
dc.description.abstractWe propose a reversible mechanism for switching Heisenberg-type exchange interactions between deposited transition metal adatoms from ferromagnetic to antiferromagnetic. Using first-principles calculations, we show that this mechanism can be realized for cobalt atoms on the surface of black phosphorus by making use of electrically-controlled orbital repopulation, as recently demonstrated by scanning probe techniques [Nat. Commun. 9, 3904 (2018)]. We find that field-induced repopulation not only affects the spin state, but also causes considerable modification of exchange interaction between adatoms, including its sign. Our model analysis demonstrates that variable adatom-substrate hybridization is a key factor responsible for this modification. We perform quantum simulations of inelastic tunneling characteristics and discuss possible ways to verify the proposed mechanism experimentally. © 2020 IOP Publishing Ltd.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherIOP Publishing Ltden
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.source2D Materials2
dc.source2D Materialsen
dc.subjectFIRST-PRINCIPLES CALCULATIONSen
dc.subjectHEISENBERG MODELen
dc.subjectIETS SIMULATIONSen
dc.subjectMAGNETIC INTERACTIONS SWITCHINGen
dc.subjectSURFACE ADATOMSen
dc.subjectBLACK PHOSPHORUSen
dc.subjectCALCULATIONSen
dc.subjectEXCHANGE INTERACTIONSen
dc.subjectQUANTUM CHEMISTRYen
dc.subjectTRANSITION METALSen
dc.subjectANTIFERROMAGNETICSen
dc.subjectFIRST-PRINCIPLES CALCULATIONen
dc.subjectINELASTIC TUNNELINGen
dc.subjectMAGNETIC INTERACTIONSen
dc.subjectMODEL ANALYSISen
dc.subjectQUANTUM SIMULATIONSen
dc.subjectREVERSIBLE MECHANISMSen
dc.subjectSCANNING PROBE TECHNIQUESen
dc.subjectADATOMSen
dc.titleControl of magnetic interactions between surface adatoms via orbital repopulationen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1088/2053-1583/ab93ab-
dc.identifier.scopus85089309220-
local.contributor.employeeBadrtdinov, D.I., Theoretical Physics and Applied Mathematics Department, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.employeeRudenko, A.N., Theoretical Physics and Applied Mathematics Department, Ural Federal University, Ekaterinburg, 620002, Russian Federation, School of Physics and Technology, Wuhan University, Wuhan, 430072, China
local.contributor.employeeKatsnelson, M.I., Theoretical Physics and Applied Mathematics Department, Ural Federal University, Ekaterinburg, 620002, Russian Federation, Institute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, 6525 AJ, Netherlands
local.contributor.employeeMazurenko, V.V., Theoretical Physics and Applied Mathematics Department, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.issue4-
local.volume7-
dc.identifier.wos000556577900001-
local.contributor.departmentTheoretical Physics and Applied Mathematics Department, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.departmentSchool of Physics and Technology, Wuhan University, Wuhan, 430072, China
local.contributor.departmentInstitute for Molecules and Materials, Radboud University, Heijendaalseweg 135, Nijmegen, 6525 AJ, Netherlands
local.identifier.pureaa868b5f-7962-4789-9e7f-e3d2a630933duuid
local.identifier.pure13682962-
local.description.order045007-
local.identifier.eid2-s2.0-85089309220-
local.identifier.wosWOS:000556577900001-
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