Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe

dc.contributor.authorDeligöz, Engin
dc.contributor.authorÇolakoğlu, Kemal
dc.contributor.authorÇiftçi, Y.
dc.date.accessioned2024-10-16T12:15:57Z
dc.date.available2024-10-16T12:15:57Z
dc.date.issued2006
dc.departmentSabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstractAb initio calculations, based on norm-conserving pseudopotentials and density functional theory, have been performed to investigate elastic, electronic and lattice dynamical properties of chalcogenides (CdS, CdSe, and CdTe). The calculated lattice parameters, elastic constants, band structures, and phonon dispersions are in good agreement with available experimental and theoretical results. We also presented the pressure-dependence of elastic constants and the pressure-dependence of band gaps.
dc.identifier.doi10.1016/j.physb.2005.11.099
dc.identifier.endpage130en_US
dc.identifier.issue1en_US
dc.identifier.scopusqualityQ2
dc.identifier.startpage124en_US
dc.identifier.urihttps://doi.org/10.1016/j.physb.2005.11.099
dc.identifier.urihttps://hdl.handle.net/20.500.12451/12557
dc.identifier.volume373en_US
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier
dc.relation.ispartofPhysica B: Condensed Matter
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/embargoedAccess
dc.subjectElastic Constants
dc.subjectLattice Dynamics
dc.subjectBand Structure
dc.subjectCdS
dc.subjectCdSe
dc.subjectCdTe
dc.subjectAb Initio Calculation
dc.titleElastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe
dc.typeArticle

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