Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B 2O7 (M = Ca,Zn) compounds

by Boudia, I. Merad, Ali Hussain, Reshak, Prof. Dr., Ouahrani, Tarik, Bentalha, Z.
Published 2014

Untangling electronic, optical and bonding properties of hexagonal bismuth borate SrBi2B2O7 crystal for ultraviolet opto-electronic applications: An ab initio study

by Stambouli, Naouel Boudghene, Ouahrani, Tarik, Badawi, Michael, Reshak, Ali H., Azizi, Sihem
Published 2019

Electronic, bonding and optical properties of the LiGaGe2X6 (X = S, Se, and Te) compounds: An ab initio study

by Azzi, O., Hacene, F. Boukli, Ferouani, Abdel Karim, Ouahrani, Tarik, Reshak, Ali Hussain
Published 2019

FP-LAPW investigation of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite

by Ayeb, Y., Ouahrani, T., Khenata, R., Reshak, Ali H., Rached, D., Bouhemadou, A., Arrar, A.
Published 2010

Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb

by Reshak, Ali Hussain, Ouahrani, T., Khenata, R., Otero-de-la-Roza, A., Luana, V., Baltache, H.
Published 2011

First and second harmonic generation of the XAl 2Se 4 (X=Zn,Cd,Hg) defect chalcopyrite compounds

by Ouahrani, Tarik, Rabah, Khenata, Prof. Dr., Lasri, Boumediene, Ali Hussain, Reshak, Prof. Dr., Bouhemadou, Abdelmadjid
Published 2014

Electronic structure, optical and dielectric constant of compounds Indium-based: InAlP2, and InGaP2 in its chalcopyrite, CuPt and CuAu-I structures

by Seddiki, N., Ouahrani, Tarik, Lasri, Boumediene, Benouaz, Tayeb, Ali Hussain, Reshak, Prof. Dr., Bouhafs, Bachir
Published 2014