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Issue Date	Title	Author(s)
Feb-2013	Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B 2O7 (M = Ca,Zn) compounds	Boudia, I. Merad; Ali Hussain, Reshak, Prof. Dr.; Ouahrani, Tarik; Bentalha, Z.; maalidph@yahoo.com
2013	Electronic structure, optical and dielectric constant of compounds Indium-based: InAlP2, and InGaP2 in its chalcopyrite, CuPt and CuAu-I structures	Seddiki, N.; Ouahrani, Tarik; Lasri, Boumediene; Benouaz, Tayeb; Ali Hussain, Reshak, Prof. Dr.; Bouhafs, Bachir; tarik_ouahrani@yahoo.fr; lasribo@yahoo.fr; b_tayeb@yahoo.com; maalidph@yahoo.co.uk; Bouhafs_ben@yahoo.fr
Sep-2012	First and second harmonic generation of the XAl 2Se 4 (X=Zn,Cd,Hg) defect chalcopyrite compounds	Ouahrani, Tarik; Rabah, Khenata, Prof. Dr.; Lasri, Boumediene; Ali Hussain, Reshak, Prof. Dr.; Bouhemadou, Abdelmadjid; tarik_ouahrani@yahoo.fr; maalidph@yahoo.co.uk

Showing results 1 to 3 of 3