dc.contributor.author | Yarub, Al - Douri | |
dc.contributor.author | Ali Hussain, Reshak, Prof. Dr. | |
dc.contributor.author | H., Baaziz | |
dc.contributor.author | Z., Charifi | |
dc.contributor.author | R., Khenata | |
dc.contributor.author | S., Ahmad | |
dc.contributor.author | Uda, Hashim, Prof. Dr. | |
dc.date.accessioned | 2011-02-07T05:10:29Z | |
dc.date.available | 2011-02-07T05:10:29Z | |
dc.date.issued | 2010-12 | |
dc.identifier.citation | Solar Energy, vol. 84(12), 2010, pages 1979-1984 | en_US |
dc.identifier.issn | 0038-092X | |
dc.identifier.uri | http://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.uri | http://dspace.unimap.edu.my/123456789/10763 | |
dc.description | Link to publisher's homepage at www.elsevier.com | en_US |
dc.description.abstract | The 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.iso | en | en_US |
dc.publisher | Elsevier Ltd. | en_US |
dc.subject | CdS1-xTex | en_US |
dc.subject | EVGGA | en_US |
dc.subject | FP-LAPW | en_US |
dc.subject | Optical constants | en_US |
dc.title | An ab initio study of the electronic structure and optical properties of CdS1-xTex alloys | en_US |
dc.type | Article | en_US |