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Please use this identifier to cite or link to this item: https://doi.org/10.1016/S0254-0584(03)00192-5
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dc.titleElectronic and optical properties of ZnxCd1-xSe
dc.contributor.authorAl-Douri, Y.
dc.date.accessioned2014-10-16T09:23:12Z
dc.date.available2014-10-16T09:23:12Z
dc.date.issued2003-09-28
dc.identifier.citationAl-Douri, Y. (2003-09-28). Electronic and optical properties of ZnxCd1-xSe. Materials Chemistry and Physics 82 (1) : 49-54. ScholarBank@NUS Repository. https://doi.org/10.1016/S0254-0584(03)00192-5
dc.identifier.issn02540584
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/96417
dc.description.abstractThe electronic and optical properties of ZnxCd1-xSe are investigated using the empirical pseudopotential method (EPM). For the ternary alloy ZnCdSe, the virtual crystal approximation (VCA) is coupled with the pseudopotential method. The energies of Γ, X and L of ZnxCd1-xSe alloy versus concentration of Zn are calculated. Pseudocharge density and band structure of Zn0.5Cd0.5Se are also calculated. Other quantities such as refractive index, ionicity character by means of a recent model and transverse effective charge are calculated. © 2003 Elsevier Science B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/S0254-0584(03)00192-5
dc.sourceScopus
dc.subjectEnergy gaps
dc.subjectEPM
dc.subjectTernary alloy
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1016/S0254-0584(03)00192-5
dc.description.sourcetitleMaterials Chemistry and Physics
dc.description.volume82
dc.description.issue1
dc.description.page49-54
dc.description.codenMCHPD
dc.identifier.isiut000184876000008
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