Search Results - KHOSRAVIZADEH, Sh

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  1. 1
    Structural and electronic properties of the wide-gap Zn1−xMgxS, Zn1−xMgxSe and Zn1−xMgxTe ternary alloys

    Structural and electronic properties of the wide-gap Zn1−xMgxS, Zn1−xMgxSe and Zn1−xMgxTe ternary alloys by Charifi, Z, El Haj Hassan, F, Baaziz, H, Khosravizadeh, Sh, Hashemifar, S J, Akbarzadeh, H

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  2. 2
    Theoretical investigations on KCl x Br 1− x , KCl x I 1− x and KBr x I 1− x : A first-principles study

    Theoretical investigations on KCl x Br 1− x , KCl x I 1− x and KBr x I 1− x : A first-principles study by Amrani, B., Kazempoor, A., Khosravizadeh, Sh, El Haj Hassan, F., Akbarzadeh, H.

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  3. 3
    Structural and electronic properties of the wide-gap Zn 1− x Mg x S, Zn 1− x Mg x Se and Zn 1− x Mg x Te ternary alloys

    Structural and electronic properties of the wide-gap Zn 1− x Mg x S, Zn 1− x Mg x Se and Zn 1− x Mg x Te ternary alloys by Charifi, Z, Hassan, F El Haj, Baaziz, H, Khosravizadeh, Sh, Hashemifar, S J, Akbarzadeh, H

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  4. 4
    Theoretical investigations on KClxBr1-x, KClxI1-x and KBrxI1-x : A first-principles study

    Theoretical investigations on KClxBr1-x, KClxI1-x and KBrxI1-x : A first-principles study by AMRANI, B, KAZEMPOOR, A, KHOSRAVIZADEH, Sh, EL HAJ HASSAN, F, AKBARZADEH, H

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  5. 5
    First-principles study of the Co 2 FeSi ( 001 ) surface and Co 2 FeSi / GaAs ( 001 ) interface

    First-principles study of the Co 2 FeSi ( 001 ) surface and Co 2 FeSi / GaAs ( 001 ) interface by Khosravizadeh, Sh, Hashemifar, S. Javad, Akbarzadeh, Hadi

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