Search Results - Benhelal, Omar

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  1. 1
    Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)

    Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge) by Mohamedi, Mohamed Walid, Chahed, Abbes, Amar, Amina, Rozale, Habib, Lakdja, Abdelaziz, Benhelal, Omar, Sayede, Adlane

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  2. 2
    Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X=C, Si, and Ge)

    Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X=C, Si, and Ge) by Lakdja, Abdelaziz, Rozale, Habib, Chahed, Abbes, Benhelal, Omar

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  3. 3
    Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab Initio Calculation

    Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab Initio Calculation by Benabboun, Radjaa, Mesri, Dalila, Tadjer, Abdelkader, Lakdja, Abdelaziz, Benhelal, Omar

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  4. 4
    Full-potential study of structural and electronic properties of MB2-type metal diborides (M = Be, Mg and Ca)

    Full-potential study of structural and electronic properties of MB2-type metal diborides (M = Be, Mg and Ca) by BENHELAL, Omar, LAKSARI, Souraya, CHAHED, Abbes, KHATIR, Raaja

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  5. 5
    Full-potential study of structural and electronic properties of MB 2-type metal diborides ( M = Be, Mg and Ca)

    Full-potential study of structural and electronic properties of MB 2-type metal diborides ( M = Be, Mg and Ca) by Benhelal, Omar, Laksari, Souraya, Chahed, Abbès, Khatir, Raaja

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