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 |
- |