Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds
One-atom-thick rare-earth/noble metal (RE-NM) compounds are attractive materials to investigate two-dimensional magnetism, since they are easy to synthesize into a common RE-NM2 structure with high crystal perfection. Here we perform a comparative study of the GdAu2, HoAu2, and YbAu2 monolayer compo...
| Autores: | , , , , , , , , , , , , , , , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2020 |
| País: | España |
| Institución: | Universidad del País Vasco |
| Repositorio: | Addi. Archivo Digital para la Docencia y la Investigación |
| OAI Identifier: | oai:addi.ehu.eus:10810/48705 |
| Acceso en línea: | http://hdl.handle.net/10810/48705 |
| Access Level: | acceso abierto |
| Palabra clave: | plane-wave method fermi-surface photoemission valence anisotropy states ferromagnetism spectra systems FE |
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Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compoundsFernández Gómez-Recuero, Laura IsabelBlanco Rey, MaríaCastrillo Bodero, RodrigoIlyn, MaximAli, KhadizaTurco, E.Corso, MartinaOrmaza, M.Gargiani, P.Valbuena, M. A.Mugarza, AitorMoras, P.Sheverdyaeva, P. M.Kundu, Asish K.Jugovac, M.Laubschat, C.Ortega Conejero, José EnriqueSchiller, Frederikplane-wave methodfermi-surfacephotoemissionvalenceanisotropystatesferromagnetismspectrasystemsFEOne-atom-thick rare-earth/noble metal (RE-NM) compounds are attractive materials to investigate two-dimensional magnetism, since they are easy to synthesize into a common RE-NM2 structure with high crystal perfection. Here we perform a comparative study of the GdAu2, HoAu2, and YbAu2 monolayer compounds grown on Au(111). We find the same atomic lattice quality and moire superlattice periodicity in the three cases, but different electronic properties and magnetism. The YbAu2 monolayer reveals the characteristic electronic signatures of a mixed-valence configuration in the Yb atom. In contrast, GdAu2 and HoAu2 show the trivalent character of the rare-earth and ferromagnetic transitions below 22 K. Yet, the GdAu2 monolayer has an in-plane magnetic easy-axis, versus the out-of-plane one in HoAu2. The electronic bands of the two trivalent compounds are very similar, while the divalent YbAu2 monolayer exhibits different band features. In the latter, a strong 4f-5d hybridization is manifested in neatly resolved avoided crossings near the Fermi level. First principles theory points to a residual presence of empty 4f states, explaining the fluctuating valence of Yb in the YbAu2 monolayer.This work was supported in part by the Spanish MINECO (MAT-2017-88374-P, MAT2016-78293-C6, FIS2016-75862-P, PGC2018-098613-B-C21, SEV-2017-0706 and SEV-2016-0686), the Spanish Research Agency (PID2019-107338RB-C65), Basque Government Project IT-1255-19, and University of the Basque Country (UPV/EHU) grant GIU18/138 and the European Regional Development Fund (ERDF) under the program Interreg V-A Espana-Francia-Andorra (Contract No. EFA 194/16 TNSI). The experiments at Elettra were supported by the EU Calipso project and computational resources were provided by the DIPC computing center. L. F. acknowledges financial support from the European Union's Horizon 2020 research and innovation programme under the Marie Skodowska-Curie grant agreement MagicFACE No 797109. A. K. K., M. J., P. M. S. and P. M. acknowledge the project EUROFEL-ROADMAP ESFRI. We furthermore want to thank Prof. T. Greber from the University of Zurich to enable us to use the ARPES spectrometer for the constant energy and Fermi surface measurements.Royal Society of ChemistryEuropean Commission202020202020info:eu-repo/semantics/articleapplication/pdfhttp://hdl.handle.net/10810/48705reponame:Addi. Archivo Digital para la Docencia y la Investigacióninstname:Universidad del País VascoInglésinfo:eu-repo/grantAgreement/MINECO/MAT-2017-88374-P/info:eu-repo/grantAgreement/MINECO/MAT2016-78293-C6/info:eu-repo/grantAgreement/MINECO/FIS2016-75862-P/info:eu-repo/grantAgreement/MINECO/PGC2018-098613-B-C21/info:eu-repo/grantAgreement/MINECO/SEV-2017-0706/info:eu-repo/grantAgreement/MINECO/SEV-2016-0686/info:eu-repo/grantAgreement/EC/H2020/797109https://pubs.rsc.org/en/content/articlelanding/2020/NR/D0NR04964F#!divAbstractinfo:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by-nc/3.0/es/This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported LicenceAtribución-NoComercial 3.0 Españaoai:addi.ehu.eus:10810/487052026-06-18T09:23:17Z |
| dc.title.none.fl_str_mv |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds |
| title |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds |
| spellingShingle |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds Fernández Gómez-Recuero, Laura Isabel plane-wave method fermi-surface photoemission valence anisotropy states ferromagnetism spectra systems FE |
| title_short |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds |
| title_full |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds |
| title_fullStr |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds |
| title_full_unstemmed |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds |
| title_sort |
Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds |
| dc.creator.none.fl_str_mv |
Fernández Gómez-Recuero, Laura Isabel Blanco Rey, María Castrillo Bodero, Rodrigo Ilyn, Maxim Ali, Khadiza Turco, E. Corso, Martina Ormaza, M. Gargiani, P. Valbuena, M. A. Mugarza, Aitor Moras, P. Sheverdyaeva, P. M. Kundu, Asish K. Jugovac, M. Laubschat, C. Ortega Conejero, José Enrique Schiller, Frederik |
| author |
Fernández Gómez-Recuero, Laura Isabel |
| author_facet |
Fernández Gómez-Recuero, Laura Isabel Blanco Rey, María Castrillo Bodero, Rodrigo Ilyn, Maxim Ali, Khadiza Turco, E. Corso, Martina Ormaza, M. Gargiani, P. Valbuena, M. A. Mugarza, Aitor Moras, P. Sheverdyaeva, P. M. Kundu, Asish K. Jugovac, M. Laubschat, C. Ortega Conejero, José Enrique Schiller, Frederik |
| author_role |
author |
| author2 |
Blanco Rey, María Castrillo Bodero, Rodrigo Ilyn, Maxim Ali, Khadiza Turco, E. Corso, Martina Ormaza, M. Gargiani, P. Valbuena, M. A. Mugarza, Aitor Moras, P. Sheverdyaeva, P. M. Kundu, Asish K. Jugovac, M. Laubschat, C. Ortega Conejero, José Enrique Schiller, Frederik |
| author2_role |
author author author author author author author author author author author author author author author author author |
| dc.contributor.none.fl_str_mv |
European Commission |
| dc.subject.none.fl_str_mv |
plane-wave method fermi-surface photoemission valence anisotropy states ferromagnetism spectra systems FE |
| topic |
plane-wave method fermi-surface photoemission valence anisotropy states ferromagnetism spectra systems FE |
| description |
One-atom-thick rare-earth/noble metal (RE-NM) compounds are attractive materials to investigate two-dimensional magnetism, since they are easy to synthesize into a common RE-NM2 structure with high crystal perfection. Here we perform a comparative study of the GdAu2, HoAu2, and YbAu2 monolayer compounds grown on Au(111). We find the same atomic lattice quality and moire superlattice periodicity in the three cases, but different electronic properties and magnetism. The YbAu2 monolayer reveals the characteristic electronic signatures of a mixed-valence configuration in the Yb atom. In contrast, GdAu2 and HoAu2 show the trivalent character of the rare-earth and ferromagnetic transitions below 22 K. Yet, the GdAu2 monolayer has an in-plane magnetic easy-axis, versus the out-of-plane one in HoAu2. The electronic bands of the two trivalent compounds are very similar, while the divalent YbAu2 monolayer exhibits different band features. In the latter, a strong 4f-5d hybridization is manifested in neatly resolved avoided crossings near the Fermi level. First principles theory points to a residual presence of empty 4f states, explaining the fluctuating valence of Yb in the YbAu2 monolayer. |
| publishDate |
2020 |
| dc.date.none.fl_str_mv |
2020 2020 2020 |
| dc.type.none.fl_str_mv |
info:eu-repo/semantics/article |
| format |
article |
| dc.identifier.none.fl_str_mv |
http://hdl.handle.net/10810/48705 |
| url |
http://hdl.handle.net/10810/48705 |
| dc.language.none.fl_str_mv |
Inglés |
| language_invalid_str_mv |
Inglés |
| dc.relation.none.fl_str_mv |
info:eu-repo/grantAgreement/MINECO/MAT-2017-88374-P/ info:eu-repo/grantAgreement/MINECO/MAT2016-78293-C6/ info:eu-repo/grantAgreement/MINECO/FIS2016-75862-P/ info:eu-repo/grantAgreement/MINECO/PGC2018-098613-B-C21/ info:eu-repo/grantAgreement/MINECO/SEV-2017-0706/ info:eu-repo/grantAgreement/MINECO/SEV-2016-0686/ info:eu-repo/grantAgreement/EC/H2020/797109 https://pubs.rsc.org/en/content/articlelanding/2020/NR/D0NR04964F#!divAbstract |
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info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by-nc/3.0/es/ This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence Atribución-NoComercial 3.0 España |
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openAccess |
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http://creativecommons.org/licenses/by-nc/3.0/es/ This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence Atribución-NoComercial 3.0 España |
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Royal Society of Chemistry |
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Royal Society of Chemistry |
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