Influence of 4f filling on electronic and magnetic properties of rare earth-Au surface compounds

dc.bibliographicCitation.firstPage22258
dc.bibliographicCitation.issue43
dc.bibliographicCitation.journalTitleNanoscaleeng
dc.bibliographicCitation.lastPage22267
dc.bibliographicCitation.volume12
dc.contributor.authorFernandez, L.
dc.contributor.authorBlanco-Rey, M.
dc.contributor.authorCastrillo-Bodero, R.
dc.contributor.authorIlyn, M.
dc.contributor.authorAli, K.
dc.contributor.authorTurco, E.
dc.contributor.authorCorso, M.
dc.contributor.authorOrmaza, M.
dc.contributor.authorGargiani, P.
dc.contributor.authorValbuena, M.A.
dc.contributor.authorMugarza, A.
dc.contributor.authorMoras, P.
dc.contributor.authorSheverdyaeva, P.M.
dc.contributor.authorKundu, Asish K.
dc.contributor.authorJugovac, M.
dc.contributor.authorLaubschat, C.
dc.contributor.authorOrtega, J.E.
dc.contributor.authorSchiller, F.
dc.date.accessioned2022-12-05T09:41:57Z
dc.date.available2022-12-05T09:41:57Z
dc.date.issued2020
dc.description.abstractOne-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 moiré 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. © The Royal Society of Chemistry.eng
dc.description.versionpublishedVersion
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/10494
dc.identifier.urihttp://dx.doi.org/10.34657/9530
dc.language.isoeng
dc.publisherCambridge : RSC Publ.
dc.relation.doihttps://doi.org/10.1039/d0nr04964f
dc.relation.essn2040-3372
dc.rights.licenseCC BY-NC 3.0 Unported
dc.rights.urihttps://creativecommons.org/licenses/by-nc/3.0/
dc.subject.ddc600
dc.subject.otherAtomseng
dc.subject.otherBinary alloyseng
dc.subject.otherCrystal atomic structureeng
dc.subject.otherElectronic propertieseng
dc.subject.otherGadolinium alloyseng
dc.subject.otherGeomagnetismeng
dc.subject.otherGold compoundseng
dc.subject.otherHolmium alloyseng
dc.subject.otherMonolayerseng
dc.subject.otherRare earth compoundseng
dc.subject.otherRare earthseng
dc.subject.otherYtterbiumeng
dc.titleInfluence of 4f filling on electronic and magnetic properties of rare earth-Au surface compoundseng
dc.typeArticleeng
dc.typeTexteng
tib.accessRightsopenAccess
wgl.contributorIFWD
wgl.subjectPhysikger
wgl.typeZeitschriftenartikelger

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