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Electronic, elastic and optical properties on the Zn1-xMg xSe mixed alloys

ArticleAçık Erişim

Özet

The structural, elastic, electronic and optical properties of Zn 1-xMgxSe ternary mixed crystals are investigated by utilizing the first-principles plane-wave pseudopotential method within the LDA approximations. Some basic physical properties, such as lattice constant, bulk modulus, second-order elastic constants (Cij), Shear modulus, Young's modulus, Poison's ratio, Lamé constants and the electronic band structures, are calculated. We have, also, predicted the optical properties such as dielectric functions, refractive index and energy loss function of these ternary mixed crystals. Our results agree well with the available data in the literature. © Springer Science+Business Media, LLC 2010.

Anahtar Kelimeler

Cerium alloysCrystalsEnergy dissipationLattice constantsRefractive indexZincBulk modulusDielectric functionsElectronic band structureEnergy loss functionFirst-principlesLDA approximationsPlane-wave pseudopotential methodSecond ordersShear modulusTernary mixed crystalsYoung's ModulusElastic moduli
RDL Kalıcı Bağlantı (PID)
https://rdlopen.rawdatalibrary.net/r/ebyu/15872Resmi atıflarda kullanılan kalıcı adres
DOI
https://doi.org/10.1007/s10853-010-4864-yYayıncı resmi DOI adresi
Tam Kayıt
AlanDeğerDil
dc.contributor.authorSurucu, G.
dc.contributor.authorColakoglu, K.
dc.contributor.authorDeligoz, E.
dc.contributor.authorCiftci, Y.
dc.contributor.authorKorozlu, N.
dc.date.accessioned2026-10-18T20:30:43.409951519Z
dc.date.available2026-10-18T20:30:43.409951519Z
dc.date.issued2011
dc.description.abstractThe structural, elastic, electronic and optical properties of Zn 1-xMgxSe ternary mixed crystals are investigated by utilizing the first-principles plane-wave pseudopotential method within the LDA approximations. Some basic physical properties, such as lattice constant, bulk modulus, second-order elastic constants (Cij), Shear modulus, Young's modulus, Poison's ratio, Lamé constants and the electronic band structures, are calculated. We have, also, predicted the optical properties such as dielectric functions, refractive index and energy loss function of these ternary mixed crystals. Our results agree well with the available data in the literature. © Springer Science+Business Media, LLC 2010.
dc.description.sponsorshipAcknowledgements This work is supported by Gazi University Research-Project Unit under Project No: 05/2008-42.
dc.identifier.doi10.1007/s10853-010-4864-y
dc.identifier.endpage1014
dc.identifier.issn1573-4803
dc.identifier.issue4
dc.identifier.scopus2-s2.0-79851516278
dc.identifier.startpage1007
dc.identifier.urihttps://rdlopen.rawdatalibrary.net/r/ebyu/15872
dc.identifier.volume46
dc.identifier.wosWOS:000286112900018
dc.language.isoen
dc.publisherSPRINGER
dc.relation.ispartofJournal of Materials Science
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectCerium alloys
dc.subjectCrystals
dc.subjectEnergy dissipation
dc.subjectLattice constants
dc.subjectRefractive index
dc.subjectZinc
dc.subjectBulk modulus
dc.subjectDielectric functions
dc.subjectElectronic band structure
dc.subjectEnergy loss function
dc.subjectFirst-principles
dc.subjectLDA approximations
dc.subjectPlane-wave pseudopotential method
dc.subjectSecond orders
dc.subjectShear modulus
dc.subjectTernary mixed crystals
dc.subjectYoung's Modulus
dc.subjectElastic moduli
dc.titleElectronic, elastic and optical properties on the Zn1-xMg xSe mixed alloys
dc.typeArticle
dspace.entity.typePublication
rdl.citation.scopus21
rdl.citation.wos19
rdl.oa.statusgreen
rdl.source.indexSCOPUS
rdl.source.indexWOS
rdl.wos.indexScience Citation Index Expanded (SCI-EXPANDED)