Search Results - Ouahrani, T.

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  1. 1
    Electronic, bonding and optical properties of the LiGaGe2X6 (X = S, Se, and Te) compounds: An ab initio study

    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
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  2. 2
    Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb

    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
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  3. 3
    Untangling electronic, optical and bonding properties of hexagonal bismuth borate SrBi2B2O7 crystal for ultraviolet opto-electronic applications: An ab initio study

    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
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  4. 4
    FP-LAPW investigation of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite

    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
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