FPLAPW study of the structural, electronic, and optical properties of Ga2O3: Monoclinic and hexagonal phases von LITIMEIN, F, RACHED, D, KHENATA, R, BALTACHE, H

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Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure von Khenata, R., Bouhemadou, A., Sahnoun, M., Reshak, Ali. H., Baltache, H., Rabah, M.

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Spin-polarized structural, elastic, electronic and magnetic properties of half-metallic ferromagnetism in V-doped ZnSe von Monir, M. El Amine, Baltache, H., Murtaza, G., Khenata, R., Ahmed, Waleed K., Bouhemadou, A., Omran, S. Bin, Seddik, T.

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First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure von KHENATA, R, SAHNOUN, M, BALTACHE, H, RERAT, M, RASHEK, A. H, ILLES, N, BOUHAFS, B

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Full-potential calculations of structural, elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds von Khenata, R., Sahnoun, M., Baltache, H., Rérat, M., Reshak, Ali H., Al-Douri, Y., Bouhafs, B.

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Ab initio study of structural, electronic, elastic and high pressure properties of barium chalcogenides von Bouhemadou, A., Khenata, R., Zegrar, F., Sahnoun, M., Baltache, H., Reshak, A.H.

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Effect of pressure on the global and local properties of cubic perovskite crystals von Ouahrani, Tarik, Merad-Boudia, I, Baltache, H, Khenata, R, Bentalha, Z

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Ab initio study of electronic structure and magnetic properties of MFe3N (M=Ru and Os) von Hocine, K., Rabah, M., Rached, D., Djili, S., Baltache, H.

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Structural, elastic, optoelectronic and magnetic properties of CdHo2S4 spinel: a first-principle study von Hatraf, I, Merabiha, O, Seddik, T, Baltache, H, Khenata, R, Ahmed, R, Khan, Saleem A, Bouhemadou, A, Azam, Sikander, Omran, S Bin

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Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO von Baltache, H., Khenata, R., Sahnoun, M., Driz, M., Abbar, B., Bouhafs, B.

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Full potential calculation of structural, electronic and optical properties of KMgF3 von Sahnoun, M., Zbiri, M., Daul, C., Khenata, R., Baltache, H., Driz, M.

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Elastic and optical properties of BeS, BeSe and BeTe under pressure von Khenata, R., Bouhemadou, A., Hichour, M., Baltache, H., Rached, D., Rérat, M.

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Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio study von Khenata, R., Sahnoun, M., Baltache, H., Rérat, M., Rached, D., Driz, M., Bouhafs, B.

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First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe von Rached, D., Rabah, M., Benkhettou, N., Khenata, R., Soudini, B., Al-Douri, Y., Baltache, H.

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Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide von Abidri, B., Rabah, M., Rached, D., Baltache, H., Rached, H., Merzoug, I., Djili, S.

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First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure von Khenata, R., Baltache, H., Rérat, M., Driz, M., Sahnoun, M., Bouhafs, B., Abbar, B.

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Structural, electronic, linear, and nonlinear optical properties of ZnCdTe2 chalcopyrite von Ouahrani, Tarik, Reshak, Ali H., Khenata, R., Baltache, H., Amrani, B., Bouhemadou, A.

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Optical properties of germanium dioxide in the rutile structure von SAHNOUN, M, DAUL, C, KHENATA, R, BALTACHE, H

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Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb von RESHAK, Ali H, OUAHRANI, T, KHENATA, R, OTERO-DE-LA-ROZA, A, LUANA, V, BALTACHE, H

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Elastic stability, electronic structure and optical properties of PtN2 with pyrite and fluorite structures von BETTAHAR, N, BENALIA, S, RACHED, D, AMERI, M, KHENATA, R, BALTACHE, H, RACHED, H

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