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| DC Field | Value | Language |
|---|---|---|
| dc.citation.conferencePlace | PK | - |
| dc.citation.endPage | 5135 | - |
| dc.citation.startPage | 5132 | - |
| dc.citation.title | International Conference on Solid State Physics 2013 (ICSSP’13) | - |
| dc.contributor.author | Alsardia, M.M. | - |
| dc.contributor.author | Saeed, M.A. | - |
| dc.contributor.author | Yousaf, Masood | - |
| dc.date.accessioned | 2023-12-20T01:09:45Z | - |
| dc.date.available | 2023-12-20T01:09:45Z | - |
| dc.date.created | 2019-03-27 | - |
| dc.date.issued | 2013-00-00 | - |
| dc.description.abstract | In the present work, we investigate the electronic and optical properties of XN (X=Al, Ga, B, In) compounds with the recently developed modified Becke-Johnson potential plus generalized gradient approximation (mBJ+GGA) within density functional theory. The current comparative calculations show that the band gaps have been improved significantly by the mBJ+GGA compared to the generalized gradient approximation (GGA) and local-density approximation (LDA) and are in good agreement to the experimental values. | - |
| dc.identifier.bibliographicCitation | International Conference on Solid State Physics 2013 (ICSSP’13), pp.5132 - 5135 | - |
| dc.identifier.doi | 10.1016/j.matpr.2015.11.010 | - |
| dc.identifier.issn | 2214-7853 | - |
| dc.identifier.scopusid | 2-s2.0-84963613102 | - |
| dc.identifier.uri | https://scholarworks.unist.ac.kr/handle/201301/35010 | - |
| dc.identifier.url | https://www.sciencedirect.com/science/article/pii/S2214785315009694?via%3Dihub | - |
| dc.language | 영어 | - |
| dc.publisher | Elsevier Ltd | - |
| dc.title | DFT Investigations of Density of States of XN (X=Al, Ga, B, In) Compounds | - |
| dc.type | Conference Paper | - |
| dc.date.conferenceDate | 2013-00-00 | - |
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