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
.jpg)
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/16932
Ver los metadatos del registro completo
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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 |
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info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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article |
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publishedVersion |
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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 |
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eng |
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eng |
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American Physical Society |
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