Search Results - Merad, Ghouti

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  1. 1
    Dependence of cuprous oxide conductivity on metal doping: a hybrid density functional simulation

    Dependence of cuprous oxide conductivity on metal doping: a hybrid density functional simulation by Benaissa, Mohammed, Si Abdelkader, Hayet, Merad, Ghouti

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  2. 2
    Theoretical investigation of cuprous oxide/silicon heterojunction solar cells

    Theoretical investigation of cuprous oxide/silicon heterojunction solar cells by Benaissa, Mohammed, Si Abdelkader, Hayet, Merad, Ghouti

    Published in Optik (Stuttgart)
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  3. 3
    Theoretic quantum analysis of mechanical and electronic properties of TiAl‐M (M = Mo, W, Cu and Zn)

    Theoretic quantum analysis of mechanical and electronic properties of TiAl‐M (M = Mo, W, Cu and Zn) by Ouadah, Ouahiba, Merad, Ghouti, Si Abdelkader, Hayet

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  4. 4
    Structural, electrical and magnetic characterization of in-situ crystallized ZnO:Co thin films synthesized by reactive magnetron sputtering

    Structural, electrical and magnetic characterization of in-situ crystallized ZnO:Co thin films synthesized by reactive magnetron sputtering by Lardjane, Soumia, Pour Yazdi, Mohammad Arab, Martin, Nicolas, Bellouard, Christine, Fenineche, Nour-eddine, Schuler, Andreas, Merad, Ghouti, Billard, Alain

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  5. 5
    X-ray absorption near-edge structure and valence state of Mn in (Ga,Mn)N

    X-ray absorption near-edge structure and valence state of Mn in (Ga,Mn)N by Titov, A., Biquard, X., Halley, D., Kuroda, S., Bellet-Amalric, E., Mariette, H., Cibert, J., Merad, A. E., Merad, G., Kanoun, M. B., Kulatov, E., Uspenskii, Yu. A.

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  6. 6
    Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

    Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation by Goumri-Said, Souraya, Kanoun, Mohammed Benali, Merad, Abdelkarim E, Merad, Ghouti, Aourag, Hafid

    Published in Chemical physics
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  7. 7
    Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound

    Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound by Goumri-Said, Souraya, Kanoun, Mohammed Benali, Merad, Abdelkarim E, Merad, Ghouti, Aourag, Hafid

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