Ab initio investigation of the elastic and piezoelectric properties of lithium based Chalcogenides LiMX2 (M = Ga,In; X = S,Se)
| dc.contributor.author | Lagoun, Brahim | en_US |
| dc.contributor.author | Bentria, Tayeb | en_US |
| dc.contributor.author | Bentria, Bachir | en_US |
| dc.date.accessioned | 2013-04-16T10:17:06Z | en_US |
| dc.date.available | 2013-04-16T10:17:06Z | en_US |
| dc.date.issued | 2013-02 | en_US |
| dc.description.abstract | In this paper we report theoretical ab initio study of the elastic and piezoelectric properties of LiMX2 (M = Ga, In; X = S, Se) by means of density functional theory (DFT) | en_US |
| dc.identifier.uri | https://dspace.univ-tlemcen.dz/handle/112/1775 | en_US |
| dc.language.iso | en | en_US |
| dc.title | Ab initio investigation of the elastic and piezoelectric properties of lithium based Chalcogenides LiMX2 (M = Ga,In; X = S,Se) | en_US |
| dc.type | Article | en_US |