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Etude ab-initio par la voie de la DFT des propriétés physico-chimiques des clusters d’Arsenic dopés aux métaux de transition.
Sider, Massinissa
;
Siouani, Chaouki ; promoteur
(
université Abderrahmane Mira- Bejaia
,
2020
)
Etude ab-initio par la voie de la DFT des propriétés physico-chimiques des clusters d'Arsenic dopés aux métaux de transition.
Sider, Massinissa
;
Siouani, Chaouki ; promoteur
(
université Abderrahmane Mira- Bejaia
,
2020
)
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Author
Sider, Massinissa (2)
Siouani, Chaouki ; promoteur (2)
Subject
Propriétés d'Arsenic : Méthodes de simulation : DFT : propriétés physico-chimiques (1)
Propriétés d’Arsenic : Méthodes de simulation : DFT : propriétés physico-chimiques (1)
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Date Issued
2020 (2)