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dc.contributor.authorYarub, Al - Douri
dc.contributor.authorAli Hussain, Reshak, Prof. Dr.
dc.contributor.authorH., Baaziz
dc.contributor.authorZ., Charifi
dc.contributor.authorR., Khenata
dc.contributor.authorS., Ahmad
dc.contributor.authorUda, Hashim, Prof. Dr.
dc.date.accessioned2011-02-07T05:10:29Z
dc.date.available2011-02-07T05:10:29Z
dc.date.issued2010-12
dc.identifier.citationSolar Energy, vol. 84(12), 2010, pages 1979-1984en_US
dc.identifier.issn0038-092X
dc.identifier.urihttp://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6V50-51BW2R0-2-F&_cdi=5772&_user=1659113&_pii=S0038092X10003129&_origin=search&_coverDate=12%2F31%2F2010&_sk=999159987&view=c&wchp=dGLzVzb-zSkWA&md5=78ae015bf96bb74ef07540cc80c8cc41&ie=/sdarticle.pdf
dc.identifier.urihttp://dspace.unimap.edu.my/123456789/10763
dc.descriptionLink to publisher's homepage at www.elsevier.comen_US
dc.description.abstractThe structural, electronic and optical properties of cubic CdS1-xTex alloys, with Te-concentrations varying from 0% up to 100% are investigated. The calculations are based on the total-energy calculations using the full potential-linearized augmented plane wave (FP-LAPW) method. The exchange and correlation potential is treated by the generalized-gradient approximation (GGA) for the total-energy calculations, while for electronic properties in addition to that the Engel-Vosko (EV-GGA) formalism was also applied. The ground state properties for all Te-concentrations are presented. The optical dielectric constant is also determined for both the binary and their related ternary alloys.en_US
dc.language.isoenen_US
dc.publisherElsevier Ltd.en_US
dc.subjectCdS1-xTexen_US
dc.subjectEVGGAen_US
dc.subjectFP-LAPWen_US
dc.subjectOptical constantsen_US
dc.titleAn ab initio study of the electronic structure and optical properties of CdS1-xTex alloysen_US
dc.typeArticleen_US


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