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dc.contributor.authorYarub, Al - Douri-
dc.contributor.authorBaaziz, H.-
dc.contributor.authorCharifi, Z.-
dc.contributor.authorKhenata, R.-
dc.contributor.authorUda, Hashim, Prof. Dr.-
dc.contributor.authorAl-Jassim, M.-
dc.date.accessioned2013-01-11T03:04:13Z-
dc.date.available2013-01-11T03:04:13Z-
dc.date.issued2012-09-
dc.identifier.citationRenewable Energy, vol. 45, (2012), pages 232-236en_US
dc.identifier.issn0960-1481-
dc.identifier.urihttp://www.sciencedirect.com/science/article/pii/S0960148112001590#-
dc.identifier.urihttp://dspace.unimap.edu.my/123456789/22940-
dc.descriptionLink to publisher's homepage at http://www.elsevier.com/en_US
dc.description.abstractFor energy band calculations, the indirect energy gap (G X) is calculated using density functional theory (DFT) of the full potential-linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2K code. The EngeleVosko generalized gradient approximation (EV-GGA) formalism is used to optimize the corresponding potential for energetic transition and optical properties calculations of CdS and CdTe as a function of quantum dot diameter and is used to test the validity of our model of quantum dot potential. The results are compared with others and showed reasonable agreement.en_US
dc.language.isoenen_US
dc.publisherElsevier Ltd.en_US
dc.subjectQuantum dot potentialen_US
dc.subjectII–VIen_US
dc.subjectOptical propertiesen_US
dc.titleFurther optical properties of CdX (X¼ S, Te) compounds under quantum dot diameter effect: Ab initio methoden_US
dc.typeArticleen_US
dc.contributor.urlyarub@unimap.edu.myen_US
Appears in Collections:Institute of Nano Electronic Engineering (INEE) (Articles)
Uda Hashim, Prof. Ts. Dr.

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