Calculation of electronic states of a disordered binary alloy

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dc.contributor.authorYildiz, AK
dc.contributor.authorCelik, FA
dc.date.accessioned2026-08-12T17:13:13Z
dc.date.issued2005
dc.departmentFırat Üniversitesi
dc.description.abstractWe present an extension of the Beeby and Hayes method for the calculation of electronic states of a binary disordered alloy in the form A(x)B(1-x) on a square lattice. The calculation demonstrates the application of the disordered system approach to the substitutionally disordered square lattice. The densities of states of the binary alloy are calculated for different cases in the tight-binding limit.
dc.identifier.doi10.1088/0953-8984/17/46/004
dc.identifier.endpage7208
dc.identifier.issn0953-8984
dc.identifier.issue46
dc.identifier.scopus2-s2.0-27744597402
dc.identifier.scopusqualityQ2
dc.identifier.startpage7199
dc.identifier.urihttps://doi.org/10.1088/0953-8984/17/46/004
dc.identifier.urihttps://hdl.handle.net/11508/51335
dc.identifier.volume17
dc.identifier.wosWOS:000233785700009
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherIop Publishing Ltd
dc.relation.ispartofJournal of Physics-Condensed Matter
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subjectCoherent-Potential-Approximation
dc.subjectCu-Ni Alloys
dc.subjectSystems
dc.subjectDensities
dc.titleCalculation of electronic states of a disordered binary alloy
dc.typeArticle

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