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dc.contributor.authorKhajetoorians, A. A.en
dc.contributor.authorValentyuk, M.en
dc.contributor.authorSteinbrecher, M.en
dc.contributor.authorSchlenk, T.en
dc.contributor.authorShick, A.en
dc.contributor.authorKolorenc, J.en
dc.contributor.authorLichtenstein, A. I.en
dc.contributor.authorWehling, T. O.en
dc.contributor.authorWiesendanger, R.en
dc.contributor.authorWiebe, J.en
dc.date.accessioned2021-08-31T15:03:12Z-
dc.date.available2021-08-31T15:03:12Z-
dc.date.issued2015-
dc.identifier.citationTuning emergent magnetism in a Hund's impurity / A. A. Khajetoorians, M. Valentyuk, M. Steinbrecher, et al. — DOI 10.1038/nnano.2015.193 // Nature Nanotechnology. — 2015. — Vol. 10. — Iss. 11. — P. 958-964.en
dc.identifier.issn17483387-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84946559090&doi=10.1038%2fnnano.2015.193&partnerID=40&md5=0a0539e4258b0d1a260a7473b5114a11
dc.identifier.otherhttp://arxiv.org/pdf/1604.03854m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/102335-
dc.description.abstractThe recently proposed concept of a Hund's metal - a metal in which electron correlations are driven by Hund's rule coupling - can be used to explain the exotic magnetic and electronic behaviour of strongly correlated electron systems of multi-orbital metallic materials. Tuning the abundance of parameters that determine these materials is, however, experimentally challenging. Here, we show that the basic constituent of a Hund's metal - a Hund's impurity - can be realized using a single iron atom adsorbed on a platinum surface, a system that comprises a magnetic moment in the presence of strong charge fluctuations. The magnetic properties can be controlled by using the tip of a scanning tunnelling microscope to change the binding site and degree of hydrogenation of the 3d transition-metal atom. We are able to experimentally explore a regime of four almost degenerate energy scales (Zeeman energy, temperature, Kondo temperature and magnetic anisotropy) and probe the magnetic excitations with the microscope tip. The regime of our Hund's impurity can be tuned from an emergent magnetic moment to a multi-orbital Kondo state, and the system could be used to test predictions of advanced many-body theories for non-Fermi liquids in quantum magnets or unconventional superconductors. © 2015 Macmillan Publishers Limited. All rights reserved.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherNature Publishing Groupen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourceNat. Nanotechnol.2
dc.sourceNature Nanotechnologyen
dc.subjectFERMI LIQUIDSen
dc.subjectMAGNETIC MOMENTSen
dc.subjectQUANTUM THEORYen
dc.subjectTRANSITION METALSen
dc.subjectTUNINGen
dc.subject3D TRANSITION METALSen
dc.subjectCHARGE FLUCTUATIONSen
dc.subjectHUND'S RULE COUPLINGSen
dc.subjectKONDO TEMPERATURESen
dc.subjectMAGNETIC EXCITATIONSen
dc.subjectNON-FERMI LIQUIDSen
dc.subjectSTRONGLY CORRELATED ELECTRON SYSTEMen
dc.subjectUNCONVENTIONAL SUPERCONDUCTORSen
dc.subjectMAGNETIC ANISOTROPYen
dc.subjectHYDROGENen
dc.subjectIRON DERIVATIVEen
dc.subjectPLATINUM DERIVATIVEen
dc.subjectADSORPTIONen
dc.subjectANISOTROPYen
dc.subjectARTICLEen
dc.subjectATOMIC PARTICLEen
dc.subjectBINDING SITEen
dc.subjectCHEMICAL PARAMETERSen
dc.subjectCONTROLLED STUDYen
dc.subjectDEGENERATIONen
dc.subjectDENSITY FUNCTIONAL THEORYen
dc.subjectELECTRIC POTENTIALen
dc.subjectELECTRONen
dc.subjectEXCITATIONen
dc.subjectHUND IMPURITYen
dc.subjectHYBRIDIZATIONen
dc.subjectHYDROGENATIONen
dc.subjectLOW TEMPERATUREen
dc.subjectMAGNETISMen
dc.subjectPHYSICAL CHEMISTRYen
dc.subjectPRIORITY JOURNALen
dc.subjectSCANNING TUNNELING MICROSCOPYen
dc.subjectSIMULATIONen
dc.subjectSURFACE PROPERTYen
dc.subjectTEMPERATURE DEPENDENCEen
dc.titleTuning emergent magnetism in a Hund's impurityen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1038/nnano.2015.193-
dc.identifier.scopus84946559090-
local.contributor.employeeKhajetoorians, A.A., Department of Physics, Hamburg University, Hamburg, D-20355, Germany, Institute for Molecules and Materials (IMM), Radboud University, Nijmegen, 6525 AJ, Netherlands
local.contributor.employeeValentyuk, M., Institute of Theoretical Physics, Hamburg University, Hamburg, D-20355, Germany, Department of Theoretical Physics and Applied Mathematics, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.employeeSteinbrecher, M., Department of Physics, Hamburg University, Hamburg, D-20355, Germany
local.contributor.employeeSchlenk, T., Department of Physics, Hamburg University, Hamburg, D-20355, Germany
local.contributor.employeeShick, A., Institute of Physics, ASCR, Na Slovance 2, Prague, CZ-18221, Czech Republic
local.contributor.employeeKolorenc, J., Institute of Physics, ASCR, Na Slovance 2, Prague, CZ-18221, Czech Republic
local.contributor.employeeLichtenstein, A.I., Institute of Theoretical Physics, Hamburg University, Hamburg, D-20355, Germany
local.contributor.employeeWehling, T.O., Institute for Theoretical Physics, Bremen Center for Computational Material Science, University of Bremen, Bremen, D-28359, Germany
local.contributor.employeeWiesendanger, R., Department of Physics, Hamburg University, Hamburg, D-20355, Germany
local.contributor.employeeWiebe, J., Department of Physics, Hamburg University, Hamburg, D-20355, Germany
local.description.firstpage958-
local.description.lastpage964-
local.issue11-
local.volume10-
local.contributor.departmentDepartment of Physics, Hamburg University, Hamburg, D-20355, Germany
local.contributor.departmentInstitute for Molecules and Materials (IMM), Radboud University, Nijmegen, 6525 AJ, Netherlands
local.contributor.departmentInstitute of Theoretical Physics, Hamburg University, Hamburg, D-20355, Germany
local.contributor.departmentDepartment of Theoretical Physics and Applied Mathematics, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.departmentInstitute of Physics, ASCR, Na Slovance 2, Prague, CZ-18221, Czech Republic
local.contributor.departmentInstitute for Theoretical Physics, Bremen Center for Computational Material Science, University of Bremen, Bremen, D-28359, Germany
local.identifier.pure553314-
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local.identifier.eid2-s2.0-84946559090-
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