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dc.creatorIvanović, Nenad
dc.creatorKoteski, Vasil J.
dc.creatorMahnke, Heinz-Eberhard
dc.date.accessioned2018-03-03T14:02:39Z
dc.date.available2018-03-03T14:02:39Z
dc.date.issued2004
dc.identifier.issn0255-5476
dc.identifier.urihttps://vinar.vin.bg.ac.rs/handle/123456789/6421
dc.description.abstractVarious models of site occupation preferences (SOPs) in multicomponent semiconducting compounds of zincblende structure type are discussed for the Cd1-xZnxTe case using our new experimental and calculated data. In order to resolve the microscopic mechanism of the phenomenon, appropriate two-body potentials and stability of all nearest neighbor (NN) tetrahedral configurations that can arise in the structure are computed using the ab-initio Linear Combination of Atomic Orbitals (LCAO) method. The obtained results are related to some known material properties and existing systematics.en
dc.rightsrestrictedAccessen
dc.sourceMaterials Science Forumen
dc.subjectEXAFSen
dc.subjectLCAOen
dc.subjectmulticomponent semiconductorsen
dc.subjectsite preferencesen
dc.titleSite occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn caseen
dc.typearticleen
dcterms.abstractКотески Васил Ј.; Махнке, ХЕ; Ивановић Ненад;
dc.citation.volume453-454
dc.citation.spage93
dc.citation.epage98
dc.identifier.wos000221535700017
dc.identifier.doi10.4028/www.scientific.net/MSF.453-454.93
dc.citation.rankM23
dc.description.otherProgress in Advanced Materials and Processes, 5th Conference of the Yugoslav-Materials-Research-Society (Yu-MRS 2003), Sep 15-19, 2003, Herceg Novi, Yugoslaviaen


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