Browsing Journal Articles by Author "S., Omran"
Now showing items 1-5 of 5
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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 ... -
Full potential study of the elastic, electronic, and optical properties of spinels MgIn2S4 and CdIn2S4 under pressure effect
F., Semari; R., Khenata; M., Rabah; A., Bouhemadou; S., Omran; Ali H., Reshak; D., Rached (Elsevier Inc., 2010-12)The structural, elastic, electronic, and optical properties of cubic spinel MgIn2S4 and CdIn2S4 compounds have been calculated using a full relativistic version of the full-potential linearized-augmented plane wave with ... -
Structural and electronic properties of bulk GaP and AlP and their (GaP)n / (AlP)n superlattices
M., Merabet; S., Benalia; D., Rached; A., Bouhemadou; S., Omran; Ali H., Reshak; M., Rabah (Elsevier Ltd., 2011-02)The structural and the electronic properties of binary GaP and AlP compounds and their superlattices are investigated using the recent version of the first-principles full potential linear muffin-tin orbitals method ... -
Theoretical investigations of NiTiSn and CoVSn compounds
Mustapha, Hichour; Djamel, Rached; R., Khenata; M. Zouaoui, Rabah; M., Merabet; Ali Hussain, Reshak, Prof. Dr.; S., Omran; Rashid, Ahmed (Elsevier Ltd., 2012-08)The structural, elastic and electronic properties of NiTiSn and CoVSn half-Heusler compounds have been calculated using the full-potential linear muffin-tin orbital (FP-LMTO) method. The computed equilibrium lattice constants ...