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dc.contributor.authorSilkin, Igor V.
dc.contributor.authorKoroteev, Yury M.
dc.contributor.authorSilkin, Viatcheslav M.
dc.contributor.authorChulkov, Evgueni V.
dc.date.accessioned2019-01-17T13:14:12Z
dc.date.available2019-01-17T13:14:12Z
dc.date.issued2018-12-17
dc.identifier.citationMaterials 11(12) : (2018) // Article ID 2569es_ES
dc.identifier.issn1996-1944
dc.identifier.urihttp://hdl.handle.net/10810/30942
dc.description.abstractWe present a first-principles fully-relativistic study of surface and interface states in the n one monolayer (ML) Au/Pt(111) heterostructures. The modification of an unoccupied s - p -type surface state existing on a Pt(111) surface at the surface Brillouin zone center upon deposition of a few atomic Au layers is investigated. In particular, we find that the transformation process of such a surface state upon variation of the Au adlayer thickness crucially depends on the nature of the relevant quantum state in the adsorbate. When the Au adlayer consists of one or two monolayers and this relevant state has energy above the Pt(111) surface state position, the latter shifts downward upon approaching the Au adlayer. As a result, in the 1 ML Au/Pt(111) and 2 ML Au/Pt(111) heterostructures at the equilibrium adlayer position, the Pt-derived surface state experiences strong hybridization with the bulk electronic states and becomes a strong occupied resonance. In contrast, when the number n of atomic layers in the Au films increases to three or more, the Pt(111) surface state shifts upward upon reduction of the distance between the Pt(111) surface and the Au adlayer. At equilibrium, the Pt-derived surface state transforms into an unoccupied quantum-well state of the Au adlayer. This change is explained by the fact that the relevant electronic state in free-standing Au films with n ≥ 3 has lower energy in comparison to the Pt(111) surface state.es_ES
dc.description.sponsorship3.9003.2017/$\Pi$220 or 3.9003.2017/9.10 Ministry of Education and Science of the Russian Federation Project No. 15.61.202.2015 Saint Petersburg State University IT-756-13 Euskal Herriko Unibertsitatea FIS2016-76617-P and FIS2016-75862-P Spanish Ministry of Economy, Industry and Competitiveness MINEICOes_ES
dc.language.isoenges_ES
dc.publisherMDPIes_ES
dc.relationinfo:eu-repo/grantAgreement/MINECO/FIS2016-76617-Pes_ES
dc.relationinfo:eu-repo/grantAgreement/MINECO/FIS2016-75862-Pes_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/es/*
dc.subjectadlayerses_ES
dc.subjectdensity functional calculationses_ES
dc.subjectelectronic surface stateses_ES
dc.subjectgoldes_ES
dc.subjectplatinumes_ES
dc.subjectquantum-well stateses_ES
dc.subjectspin-orbit splittinges_ES
dc.titleModification of a Shockley-Type Surface State on Pt(111) upon Deposition of Gold Thin Layerses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.holderThis is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited (CC BY 4.0).es_ES
dc.rights.holderAtribución 3.0 España*
dc.relation.publisherversionhttps://www.mdpi.com/1996-1944/11/12/2569es_ES
dc.identifier.doi10.3390/ma11122569
dc.departamentoesFísica de materialeses_ES
dc.departamentoeuMaterialen fisikaes_ES


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This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited (CC BY 4.0).
Except where otherwise noted, this item's license is described as This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited (CC BY 4.0).