Erzincan Binali Yıldırım ÜniversitesiErzincan Binali Yıldırım ÜniversitesiAçık Erişim Arşivi · RDL Open

The electronic and optical properties of Zn1-xCaxSe mixed alloys

ArticleAçık Erişim

Özet

We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys using first principles calculations within the plane-wave pseudopotential method. Some basic physical properties, such as lattice constant, bulk modulus, electronic band structures, and optical properties (dielectric functions, refractive index, and energy loss function) were calculated. In addition, the effects of composition x on bulk modulus, band gap, refractive index and dielectric function were calculated. Our results agree well with the available data in the literature. © 2010 Elsevier Ltd. All rights reserved.

Anahtar Kelimeler

Electronic band structureMixed alloysOptical propertiesSemiconductorsAlloysBand structureCalciumCalcium alloysCerium alloysElastic moduliEnergy dissipationLight refractionRefractive indexRefractometersSemiconducting selenium compoundsZincBand gapsBulk modulusDielectric functionsEnergy loss functionFirst-principles calculationPlane-wave pseudopotential methodStructural properties
RDL Kalıcı Bağlantı (PID)
https://rdlopen.rawdatalibrary.net/r/ebyu/16159Resmi atıflarda kullanılan kalıcı adres
DOI
https://doi.org/10.1016/j.ssc.2010.04.026Yayıncı resmi DOI adresi
Tam Kayıt
AlanDeğerDil
dc.contributor.authorSurucu, G.
dc.contributor.authorColakoglu, K.
dc.contributor.authorDeligoz, E.
dc.contributor.authorKorozlu, N.
dc.contributor.authorCiftci, Y.O.
dc.date.accessioned2026-10-18T20:30:58.192979326Z
dc.date.available2026-10-18T20:30:58.192979326Z
dc.date.issued2010
dc.description.abstractWe have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys using first principles calculations within the plane-wave pseudopotential method. Some basic physical properties, such as lattice constant, bulk modulus, electronic band structures, and optical properties (dielectric functions, refractive index, and energy loss function) were calculated. In addition, the effects of composition x on bulk modulus, band gap, refractive index and dielectric function were calculated. Our results agree well with the available data in the literature. © 2010 Elsevier Ltd. All rights reserved.
dc.description.sponsorshipThis work was supported by the Turkish Prime Ministry State Planning Agency under Projects No. 2001K120590 .
dc.identifier.doi10.1016/j.ssc.2010.04.026
dc.identifier.endpage1418
dc.identifier.issn0038-1098
dc.identifier.issue29-30
dc.identifier.scopus2-s2.0-77954217883
dc.identifier.startpage1413
dc.identifier.urihttps://rdlopen.rawdatalibrary.net/r/ebyu/16159
dc.identifier.volume150
dc.identifier.wosWOS:000279899900035
dc.language.isoen
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
dc.relation.ispartofSolid State Communications
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectElectronic band structure
dc.subjectMixed alloys
dc.subjectOptical properties
dc.subjectSemiconductors
dc.subjectAlloys
dc.subjectBand structure
dc.subjectCalcium
dc.subjectCalcium alloys
dc.subjectCerium alloys
dc.subjectElastic moduli
dc.subjectEnergy dissipation
dc.subjectLight refraction
dc.subjectRefractive index
dc.subjectRefractometers
dc.subjectSemiconducting selenium compounds
dc.subjectZinc
dc.subjectBand gaps
dc.subjectBulk modulus
dc.subjectDielectric functions
dc.subjectEnergy loss function
dc.subjectFirst-principles calculation
dc.subjectPlane-wave pseudopotential method
dc.subjectStructural properties
dc.titleThe electronic and optical properties of Zn1-xCaxSe mixed alloys
dc.typeArticle
dspace.entity.typePublication
rdl.citation.scopus17
rdl.citation.wos17
rdl.oa.statusgreen
rdl.source.indexSCOPUS
rdl.source.indexWOS
rdl.wos.indexScience Citation Index Expanded (SCI-EXPANDED)