Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation

dc.contributor.authorKarakasidis, T. E.en
dc.contributor.authorPapageorgiou, D. G.en
dc.contributor.authorEvangelakis, G. A.en
dc.date.accessioned2015-11-24T17:38:43Z
dc.date.available2015-11-24T17:38:43Z
dc.identifier.issn0169-4332-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/14538
dc.rightsDefault Licence-
dc.subjectmolecular dynamicsen
dc.subjectvibrations of solid surfaces and interfacesen
dc.subjectnickel oxideen
dc.subjectsingle crystal surfaceen
dc.subjectab-initioen
dc.subjectnioen
dc.subjectmgoen
dc.subjectoxideen
dc.titleStructure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulationen
heal.abstractUsing molecular dynamics and a rigid ion potential, we studied the vibrational and structural properties of the NiO(001) surface with and without cationic adatoms. We found that the bulk phonon density of states (DOS) is altered by the presence of the surface and that the adatom introduces new frequency modes. From the relaxed positions of the surface ions, it came out that up to 0.7TT(m), the surface is contacted exhibiting rippling with outwards expansion of the cations and inwards contraction of the anions. The effect is detectable in five layers below the surface, while it persists at high temperatures. Strong contraction is found for the cationic adatom, relaxing on top of a surface anion that is lifted by more than 30% from its equilibrium position at high temperatures. (C) 2000 Elsevier Science B.V. All rights reserved.en
heal.accesscampus-
heal.fullTextAvailabilityTRUE-
heal.identifier.secondary<Go to ISI>://000088952000037-
heal.journalNameApplied Surface Scienceen
heal.journalTypepeer reviewed-
heal.languageen-
heal.publicationDate2000-
heal.publisherElsevieren
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικώνel
heal.typejournalArticle-
heal.type.elΆρθρο Περιοδικούel
heal.type.enJournal articleen

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