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Dépôt Institutionnel de l'Université Ferhat ABBAS - Sétif 1 >
Browsing by Subject Ab initio calculations
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| Date de publication | Titre | Auteur(s) | | 8-aoû-2018 | Ab initio study of the electronic, optical and thermodynamic properties of the ternary phosphides LiAeP (Ae 5 Sr, Ba) | Benahmed, Abdelghani; Bouhemadou, Abdelmadjid; Khenata, Rabah; Binomran, Saad |
| 8-aoû-2018 | First principle study of structural, elastic and electronic properties of APt3 (A=Mg, Sc, Y and Zr) | Benamer, A; Roumili, A; Medkour, Y; Charifi, Z |
Showing results 1 to 2 of 2
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