Substrate effects on V2O3 thin films

dc.creatorSchwingenschloegl, Udo
dc.creatorFresard, Raymond
dc.creatorEyert, Volker
dc.date2008-12-12
dc.date.accessioned2026-07-07T12:31:54Z
dc.date.available2026-07-07T12:31:54Z
dc.descriptionWe apply density functional theory and the augmented spherical wave method to analyze the electronic structure of V2O3 in the vicinity of an interface to Al2O3. The interface is modeled by a heterostructure setup of alternating vanadate and aluminate slabs. We focus on the possible modifications of the V2O3 electronic states in this geometry, induced by the presence of the aluminate layers. In particular, we find that the tendency of the V 3d states to localize is enhanced and may even cause a metal-insulator transition.
dc.description10 pages, 2 figures, more information at http://www.physik.uni-augsburg.de/~eyert/
dc.identifierhttps://arxiv.org/abs/0812.2382
dc.identifierhttp://arxiv.org/abs/0812.2382
dc.identifierSurf. Science 603, L19-L21 (2009)
dc.identifierdoi:10.1016/j.susc.2008.11.033
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/216609
dc.subjectStrongly Correlated Electrons
dc.titleSubstrate effects on V2O3 thin films
dc.typetext

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