Zobrazeno 1 - 2
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pro vyhledávání: '"Toufik Nouri"'
Publikováno v:
SPIN. 11
The structural, electronic, elastic and magnetic properties of CoCrScIn were investigated using first principle calculations with applying the full-potential linearized augmented plane waves (FP-LAPW) method, based totally on the density functional t
Autor:
Toufik Nouri, Friha Khelfaoui, K. Amara, Y. Benallou, H. Boutaleb, Mohammed Dahmani, Habiba Lakhdari
Publikováno v:
Applied Physics A. 127
First-principles calculations, based on the density functional theory (DFT), have been used to predict the structural, elastic, electronic and magnetic properties of XMg3O4 (X = Li, Na, K and Rb) compounds. They have been performed by employing the f