Search Results - Belgoumri, Gh

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  1. 1
    First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In)

    First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In) by Bounab, S., Bentabet, A., Bouhadda, Y., Belgoumri, Gh, Fenineche, N.

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  2. 2
    First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs^sub x^Sb^sub 1-x^ (Z = B, Al, Ga, In)

    First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs^sub x^Sb^sub 1-x^ (Z = B, Al, Ga, In) by Bounab, S, Bentabet, A, Bouhadda, Y, Belgoumri, Gh, Fenineche, N

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  3. 3
    First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)

    First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In) by Bounab, S., Bentabet, A., Bouhadda, Y., Belgoumri, Gh, Fenineche, N.

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  4. 4
    DFT study of structural, electronic and elastic properties of two polymorphs of monoclinic CsGaQ2 (Q = S, Se)

    DFT study of structural, electronic and elastic properties of two polymorphs of monoclinic CsGaQ2 (Q = S, Se) by Benmekideche, N., Bentabet, A., Bouhadda, Y., Boubatra, D., Belgoumri, Gh, Fetah, S., Benmakhlouf, A., Benyelloul, K.

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  5. 5
    Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations

    Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations by Belgoumri, Gh, Bentabet, A., Khenata, R., Bouhadda, Y., Benmakhlouf, A., Rai, D.P., Benmekideche, N., Bounab, S.

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