Browsing Journal Articles by Author "Bouhemadou, A."
Now showing items 1-5 of 5
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Electronic properties of orthorhombic LiGaS2 and LiGaSe 2
Reshak, Ali H.; Auluck, S.; Kityk, I. V.; Yarub K.A, Al-Douri; Khenata, R.; Bouhemadou, A. (Springer Berlin/Heidelberg, 2009)We report theoretical calculations of the band structure and density of states for orthorhombic LiGaS2 (LGS) and LiGaSe2 (LGSe). These calculations are based on the full potential linear augmented plane wave (FP-LAPW) ... -
FP-LAPW investigation of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite
Ayeb, Y.; Ouahrani, T.; Khenata, R.; Reshak, Ali H.; Rached, D.; Bouhemadou, A.; Arrar, A. (Elsevier B. V., 2010-12)A theoretical study of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite is presented using the full-potential linearized augmented plane-wave (FP-LAPW) method. The exchange ... -
Prediction study of the structural and elastic properties for the cubic skutterudites LaFe4A12 (A = P, As and Sb) under pressure effect
Hachemaoui, M.; Khenata, R.; Bouhemadou, A.; S., Bin-Omran; Ali H. Reshak, Al-Jaary; Semari, F. (Elsevier Ltd., 2010-10)We have performed accurate ab initio total energy calculations using the full-potential linear augmented plane wave plus local orbitals method with the local density approximation for the exchangecorrelation potential ... -
Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A = Li, Na, K and Rb): An ab initio study
Bouhemadou, A.; Boudrifa, O.; Guechi, N.; Khenata, N.; Yarub, Al-Douri; Uğur, Ş; Ghebouli, B.; Bin-Omran, S. (Elsevier, 2014-01)Ab initio total energy calculations were performed to study in details the structural, elastic, electronic, chemical bonding and optical properties of Cu-based ternary oxides ACuO (A = Li, Na, K and Rb). Optimized atomic ... -
Structural, elastic, electronic, optical and thermal properties of c-SiGe2N4
Bouhemadou, A.; Yarub K.A, Al-Douri; Khenata, R.; Haddadi, K. (Springer Verlag, 2009-09)We have investigated the structural, elastic, electronic, optical and thermal properties of c-SiGe2N4 by using the ultrasoft pseudopotential density functional method within the generalized gradient approximation. The ...