Search Results - Bouhani-Benziane, H.

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  1. 1
    Magnetic and thermoelectric properties of ordered double perovskite Ba2FeMoO6

    Magnetic and thermoelectric properties of ordered double perovskite Ba2FeMoO6 by Sahnoun, O., Bouhani-Benziane, H., Sahnoun, M., Driz, M.

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  2. 2
    Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn)

    Ab initio study of structural, electronic and thermodynamic properties of tungstate double perovskites Ba2MWO6 (M=Mg, Ni, Zn) by Sahnoun, O., Bouhani-Benziane, H., Sahnoun, M., Driz, M., Daul, C.

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  3. 3
    Magnetic exchange interactions in Mn doped ZnSnAs2 chalcopyrite

    Magnetic exchange interactions in Mn doped ZnSnAs2 chalcopyrite by Bouhani-Benziane, H., Sahnoun, O., Sahnoun, M., Driz, M., Daul, C.

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  4. 4
    Magnetic Exchange Coupling in an Orthorhombic Mn2SnS4 System

    Magnetic Exchange Coupling in an Orthorhombic Mn2SnS4 System by Benziane, H. Bouhani, Sahnoun, M., Bettine, K., Sahnoun, O., Hebali, K.

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  5. 5
    First principles investigations of electronic and thermoelectric properties of BeSiPn2 (Pn = P, As) chalcopyrite compounds

    First principles investigations of electronic and thermoelectric properties of BeSiPn2 (Pn = P, As) chalcopyrite compounds by Ziani, N. Si, Seddik, T., Bouhani-Benziane, H., Betine, K., Belfedal, A., Sahnoun, M.

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  6. 6
    Magnetic and thermoelectric properties of ordered double perovskite Ba 2 FeMoO 6

    Magnetic and thermoelectric properties of ordered double perovskite Ba 2 FeMoO 6 by Sahnoun, O., Bouhani-Benziane, H., Sahnoun, M., Driz, M.

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  7. 7
    Charge compensation mechanisms in favor of the incorporation of the Eu3+ ion into the ZnO host lattice

    Charge compensation mechanisms in favor of the incorporation of the Eu3+ ion into the ZnO host lattice by Baira, M., Bekhti-Siad, A., Hebali, K., Bouhani-Benziane, H., Sahnoun, M.

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  8. 8
    Electronic structure and thermoelectric properties of orthorhombic spinel-derived AgInSnS4 compound: First-principles investigation

    Electronic structure and thermoelectric properties of orthorhombic spinel-derived AgInSnS4 compound: First-principles investigation by Benhalima, Z., Chelil, N., Larbi, R., Bouhani-Benziane, H., Sahnoun, M.

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  9. 9
    Charge compensation mechanisms in favor of the incorporation of the Eu^sup 3+^ ion into the ZnO host lattice

    Charge compensation mechanisms in favor of the incorporation of the Eu^sup 3+^ ion into the ZnO host lattice by Baira, M, Bekhti-Siad, A, Hebali, K, Bouhani-Benziane, H, Sahnoun, M

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  10. 10
    Charge compensation mechanisms in favor of the incorporation of the Eu 3+ ion into the ZnO host lattice

    Charge compensation mechanisms in favor of the incorporation of the Eu 3+ ion into the ZnO host lattice by Baira, M., Bekhti-Siad, A., Hebali, K., Bouhani-Benziane, H., Sahnoun, M.

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