Electronic properties of transition metal atoms on Cu2N/Cu(100)

Autores
Ferron, Alejandro; Lado, Jose Luis; Fernandez Rossier, Joaquín
Año de publicación
2015
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co, and Ni) deposited on a Cu2N/Cu(100) surface using both spin-polarized density functional theory (DFT) and exact diagonalization of an Anderson model derived from DFT. We use DFT to compare the structural, electronic, and magnetic properties of different transition metal adatoms on the surface. We find that the average occupation of the transition metal d shell, main contributor to the magnetic moment, is not quantized, in contrast with the quantized spin in the model Hamiltonians that successfully describe spin excitations in this system. In order to reconcile these two pictures, we build a zero bandwidth multi-orbital Anderson Hamiltonian for the d shell of the transition metal hybridized with the p orbitals of the adjacent nitrogen atoms, by means of maximally localized Wannier function representation of the DFT Hamiltonian. The exact solutions of this model have quantized total spin, without quantized charge at the d shell. We propose that the quantized spin of the models actually belongs to many-body states with two different charge configurations in the d shell, hybridized with the p orbital of the adjacent nitrogen atoms. This scenario implies that the measured spin excitations are not fully localized at the transition metal.
Fil: Ferron, Alejandro. International Iberian Nanotechnology Laboratory; Portugal. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnologica; Argentina
Fil: Lado, Jose Luis. International Iberian Nanotechnology Laborarory; Portugal
Fil: Fernandez Rossier, Joaquín. International Iberian Nanotechnology Laboratory; Portugal
Materia
Spin Models
Anderson Model
Dft
Spin Excitations
Magnetic Atoms at Cun
Transition Metal Atoms
Cu2n/Cu(100)
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/16932

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network_name_str CONICET Digital (CONICET)
spelling Electronic properties of transition metal atoms on Cu2N/Cu(100)Ferron, AlejandroLado, Jose LuisFernandez Rossier, JoaquínSpin ModelsAnderson ModelDftSpin ExcitationsMagnetic Atoms at CunTransition Metal AtomsCu2n/Cu(100)https://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co, and Ni) deposited on a Cu2N/Cu(100) surface using both spin-polarized density functional theory (DFT) and exact diagonalization of an Anderson model derived from DFT. We use DFT to compare the structural, electronic, and magnetic properties of different transition metal adatoms on the surface. We find that the average occupation of the transition metal d shell, main contributor to the magnetic moment, is not quantized, in contrast with the quantized spin in the model Hamiltonians that successfully describe spin excitations in this system. In order to reconcile these two pictures, we build a zero bandwidth multi-orbital Anderson Hamiltonian for the d shell of the transition metal hybridized with the p orbitals of the adjacent nitrogen atoms, by means of maximally localized Wannier function representation of the DFT Hamiltonian. The exact solutions of this model have quantized total spin, without quantized charge at the d shell. We propose that the quantized spin of the models actually belongs to many-body states with two different charge configurations in the d shell, hybridized with the p orbital of the adjacent nitrogen atoms. This scenario implies that the measured spin excitations are not fully localized at the transition metal.Fil: Ferron, Alejandro. International Iberian Nanotechnology Laboratory; Portugal. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnologica; ArgentinaFil: Lado, Jose Luis. International Iberian Nanotechnology Laborarory; PortugalFil: Fernandez Rossier, Joaquín. International Iberian Nanotechnology Laboratory; PortugalAmerican Physical Society2015-11info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/16932Ferron, Alejandro; Lado, Jose Luis; Fernandez Rossier, Joaquín; Electronic properties of transition metal atoms on Cu2N/Cu(100); American Physical Society; Physical Review B: Condensed Matter And Materials Physics; 92; 17; 11-2015; 174407-1 174407-111098-01211550-235Xenginfo:eu-repo/semantics/altIdentifier/url/http://journals.aps.org/prb/abstract/10.1103/PhysRevB.92.174407info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.92.174407info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-29T11:19:21Zoai:ri.conicet.gov.ar:11336/16932instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-29 11:19:21.33CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Electronic properties of transition metal atoms on Cu2N/Cu(100)
title Electronic properties of transition metal atoms on Cu2N/Cu(100)
spellingShingle Electronic properties of transition metal atoms on Cu2N/Cu(100)
Ferron, Alejandro
Spin Models
Anderson Model
Dft
Spin Excitations
Magnetic Atoms at Cun
Transition Metal Atoms
Cu2n/Cu(100)
title_short Electronic properties of transition metal atoms on Cu2N/Cu(100)
title_full Electronic properties of transition metal atoms on Cu2N/Cu(100)
title_fullStr Electronic properties of transition metal atoms on Cu2N/Cu(100)
title_full_unstemmed Electronic properties of transition metal atoms on Cu2N/Cu(100)
title_sort Electronic properties of transition metal atoms on Cu2N/Cu(100)
dc.creator.none.fl_str_mv Ferron, Alejandro
Lado, Jose Luis
Fernandez Rossier, Joaquín
author Ferron, Alejandro
author_facet Ferron, Alejandro
Lado, Jose Luis
Fernandez Rossier, Joaquín
author_role author
author2 Lado, Jose Luis
Fernandez Rossier, Joaquín
author2_role author
author
dc.subject.none.fl_str_mv Spin Models
Anderson Model
Dft
Spin Excitations
Magnetic Atoms at Cun
Transition Metal Atoms
Cu2n/Cu(100)
topic Spin Models
Anderson Model
Dft
Spin Excitations
Magnetic Atoms at Cun
Transition Metal Atoms
Cu2n/Cu(100)
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co, and Ni) deposited on a Cu2N/Cu(100) surface using both spin-polarized density functional theory (DFT) and exact diagonalization of an Anderson model derived from DFT. We use DFT to compare the structural, electronic, and magnetic properties of different transition metal adatoms on the surface. We find that the average occupation of the transition metal d shell, main contributor to the magnetic moment, is not quantized, in contrast with the quantized spin in the model Hamiltonians that successfully describe spin excitations in this system. In order to reconcile these two pictures, we build a zero bandwidth multi-orbital Anderson Hamiltonian for the d shell of the transition metal hybridized with the p orbitals of the adjacent nitrogen atoms, by means of maximally localized Wannier function representation of the DFT Hamiltonian. The exact solutions of this model have quantized total spin, without quantized charge at the d shell. We propose that the quantized spin of the models actually belongs to many-body states with two different charge configurations in the d shell, hybridized with the p orbital of the adjacent nitrogen atoms. This scenario implies that the measured spin excitations are not fully localized at the transition metal.
Fil: Ferron, Alejandro. International Iberian Nanotechnology Laboratory; Portugal. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnologica; Argentina
Fil: Lado, Jose Luis. International Iberian Nanotechnology Laborarory; Portugal
Fil: Fernandez Rossier, Joaquín. International Iberian Nanotechnology Laboratory; Portugal
description We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co, and Ni) deposited on a Cu2N/Cu(100) surface using both spin-polarized density functional theory (DFT) and exact diagonalization of an Anderson model derived from DFT. We use DFT to compare the structural, electronic, and magnetic properties of different transition metal adatoms on the surface. We find that the average occupation of the transition metal d shell, main contributor to the magnetic moment, is not quantized, in contrast with the quantized spin in the model Hamiltonians that successfully describe spin excitations in this system. In order to reconcile these two pictures, we build a zero bandwidth multi-orbital Anderson Hamiltonian for the d shell of the transition metal hybridized with the p orbitals of the adjacent nitrogen atoms, by means of maximally localized Wannier function representation of the DFT Hamiltonian. The exact solutions of this model have quantized total spin, without quantized charge at the d shell. We propose that the quantized spin of the models actually belongs to many-body states with two different charge configurations in the d shell, hybridized with the p orbital of the adjacent nitrogen atoms. This scenario implies that the measured spin excitations are not fully localized at the transition metal.
publishDate 2015
dc.date.none.fl_str_mv 2015-11
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/16932
Ferron, Alejandro; Lado, Jose Luis; Fernandez Rossier, Joaquín; Electronic properties of transition metal atoms on Cu2N/Cu(100); American Physical Society; Physical Review B: Condensed Matter And Materials Physics; 92; 17; 11-2015; 174407-1 174407-11
1098-0121
1550-235X
url http://hdl.handle.net/11336/16932
identifier_str_mv Ferron, Alejandro; Lado, Jose Luis; Fernandez Rossier, Joaquín; Electronic properties of transition metal atoms on Cu2N/Cu(100); American Physical Society; Physical Review B: Condensed Matter And Materials Physics; 92; 17; 11-2015; 174407-1 174407-11
1098-0121
1550-235X
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/http://journals.aps.org/prb/abstract/10.1103/PhysRevB.92.174407
info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.92.174407
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv American Physical Society
publisher.none.fl_str_mv American Physical Society
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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