Browsing Institute of Nano Electronic Engineering (INEE) (Articles) by Author "S., Omran"
Now showing items 1-2 of 2
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First-principle calculations to investigate the elastic and thermodynamic properties of RBRh 3 (R =Sc, y and La) perovskite compounds
Litimein, F.; Khenata, R.; Bouhemadou, Abdelmadjid; Yarub, Al-Douri, Prof. Dr.; S., Omran (Taylor and Francis Group, 2012-01-20)We have performed first-principle calculations using the full-potential linear augmented plane wave (FP-LAPW) method within density functional theory (DFT) to investigate the structural, elastic and thermodynamic properties ... -
First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys
Guemou, M.; Bouhafs, B.; Abdiche, A.; Khenata, R.; Yarub, Al - Douri; S., Omran (Elsevier B.V., 2012-04-15)Density functional calculations are performed to study the structural, electronic and optical properties of technologically important BxGa1−xAs ternary alloys. The calculations are based on the total-energy calculations ...