Molecular dynamics simulation study of Ni2+ adatom diffusion on the NiO (001) surface

dc.contributor.authorKarakasidis, T. E.en
dc.contributor.authorPapageorgiou, D. G.en
dc.contributor.authorEvangelakis, G. A.en
dc.date.accessioned2015-11-24T17:36:08Z
dc.date.available2015-11-24T17:36:08Z
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/14213
dc.rightsDefault Licence-
dc.subjectadatom diffusionen
dc.subjectdiffusion and migrationen
dc.subjectmolecular dynamicsen
dc.subjectnickel oxideen
dc.subjectsurface diffusionen
dc.subjecttilt grain-boundaryen
dc.subjectnickel-oxideen
dc.subjectcomputer-simulationen
dc.subjectnio(001) surfaceen
dc.subjectdefectsen
dc.subjectstmen
dc.subjectcooen
dc.titleMolecular dynamics simulation study of Ni2+ adatom diffusion on the NiO (001) surfaceen
heal.abstractUsing molecular dynamics simulations we studied the cation adatom diffusion on the NiO(001) surface. We found that there are two equilibrium adatom positions: one over an oxygen ion, that is raised by as much as 30% at high temperatures and another one over a flat region between the surface cations and anions. The adatom diffuses via hopping or exchange type mechanisms, in which the surface anions participate as well. The contribution of the two mechanisms to the total adatom diffusion is discussed.en
heal.accesscampus-
heal.fullTextAvailabilityTRUE-
heal.identifier.secondary<Go to ISI>://000171690100193-
heal.journalNameDiffusions in Materials: Dimat2000, Pts 1 & 2en
heal.journalTypepeer reviewed-
heal.languageen-
heal.publicationDate2001-
heal.publisherScitec Publications Ltden
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικώνel
heal.typejournalArticle-
heal.type.elΆρθρο Περιοδικούel
heal.type.enJournal articleen

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