| dc.contributor.author | Yarub, Al - Douri | |
| dc.contributor.author | Baaziz, H. | |
| dc.contributor.author | Charifi, Z. | |
| dc.contributor.author | Khenata, R. | |
| dc.contributor.author | Uda, Hashim, Prof. Dr. | |
| dc.contributor.author | Al-Jassim, M. | |
| dc.date.accessioned | 2013-01-11T03:04:13Z | |
| dc.date.available | 2013-01-11T03:04:13Z | |
| dc.date.issued | 2012-09 | |
| dc.identifier.citation | Renewable Energy, vol. 45, (2012), pages 232-236 | en_US |
| dc.identifier.issn | 0960-1481 | |
| dc.identifier.uri | http://www.sciencedirect.com/science/article/pii/S0960148112001590# | |
| dc.identifier.uri | http://dspace.unimap.edu.my/123456789/22940 | |
| dc.description | Link to publisher's homepage at http://www.elsevier.com/ | en_US |
| dc.description.abstract | For 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.iso | en | en_US |
| dc.publisher | Elsevier Ltd. | en_US |
| dc.subject | Quantum dot potential | en_US |
| dc.subject | II–VI | en_US |
| dc.subject | Optical properties | en_US |
| dc.title | Further optical properties of CdX (X¼ S, Te) compounds under quantum dot diameter effect: Ab initio method | en_US |
| dc.type | Article | en_US |
| dc.contributor.url | yarub@unimap.edu.my | en_US |
