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Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case
dc.creator | Ivanović, Nenad | |
dc.creator | Koteski, Vasil J. | |
dc.creator | Mahnke, Heinz-Eberhard | |
dc.date.accessioned | 2018-03-03T14:02:39Z | |
dc.date.available | 2018-03-03T14:02:39Z | |
dc.date.issued | 2004 | |
dc.identifier.issn | 0255-5476 | |
dc.identifier.uri | https://vinar.vin.bg.ac.rs/handle/123456789/6421 | |
dc.description.abstract | Various 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.rights | restrictedAccess | en |
dc.source | Materials Science Forum | en |
dc.subject | EXAFS | en |
dc.subject | LCAO | en |
dc.subject | multicomponent semiconductors | en |
dc.subject | site preferences | en |
dc.title | Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case | en |
dc.type | article | en |
dcterms.abstract | Котески Васил Ј.; Махнке, ХЕ; Ивановић Ненад; | |
dc.citation.volume | 453-454 | |
dc.citation.spage | 93 | |
dc.citation.epage | 98 | |
dc.identifier.wos | 000221535700017 | |
dc.identifier.doi | 10.4028/www.scientific.net/MSF.453-454.93 | |
dc.citation.rank | M23 | |
dc.description.other | Progress in Advanced Materials and Processes, 5th Conference of the Yugoslav-Materials-Research-Society (Yu-MRS 2003), Sep 15-19, 2003, Herceg Novi, Yugoslavia | en |
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