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| Élément Dublin Core | Valeur | Langue |
|---|---|---|
| dc.contributor.author | Louhibi-Fasla, S | - |
| dc.contributor.author | Rekab Djabri, H | - |
| dc.contributor.author | Achour, H | - |
| dc.contributor.author | Kefif, K | - |
| dc.date.accessioned | 2020-11-03T10:05:30Z | - |
| dc.date.available | 2020-11-03T10:05:30Z | - |
| dc.date.issued | 2013-12-16 | - |
| dc.identifier.citation | AIP Conference Proceedings ;Volumen 1569 ,Número 1, Páginas 295-298 | en_US |
| dc.identifier.uri | http://dspace.univ-bouira.dz:8080/jspui/handle/123456789/9826 | - |
| dc.description.abstract | We have applied a recent version of the full potential linear muffin-tin orbitals method (FPLMTO) to study the structural properties of copper halides CuX (X=Cl, Br, I) under high pressure using the generalized gradient approximation (GGA) for the exchange and correlation potential by Perdew et al. Results are given for lattice parameters, bulk modulus and its first derivatives in the wurtzite( B4), zinc-blende (B3), CsCl (B2), rock-salt (B1), and PbO (B10) structures. The results of these calculations are compared with the available theoretical and experimental data. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Université de Bouira | en_US |
| dc.subject | FPLMTO | en_US |
| dc.subject | structural properties | en_US |
| dc.subject | Copper halides | en_US |
| dc.subject | Phase transitions. | en_US |
| dc.title | Theoretical investigation of structural properties of CuCl, CuBr and CuI compounds under hydrostatic pressure | en_US |
| dc.type | Article | en_US |
| Collection(s) : | Articles | |
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| Fichier | Description | Taille | Format | |
|---|---|---|---|---|
| Theoretical Investigation of Structural.pdf | 426,25 kB | Adobe PDF | Voir/Ouvrir |
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