Search Results - Boufadi, Fatima

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  1. 1
    Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se)

    Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se) by Ameri, Mohammed, Belkharroubi, Fadila, Ameri, Ibrahim, Al-Douri, Y., Bouhafs, Bachir, Zohra Boufadi, Fatima, Touia, Amina, Boudia, Keltouma, Mired, Fouzia

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  2. 2
    First-Principles Calculations to Investigate Structural, Electronic, Elastic, Magnetic, and Thermodynamic Properties of Full-Heusler Rh2MnZ (Z = Zr, Hf)

    First-Principles Calculations to Investigate Structural, Electronic, Elastic, Magnetic, and Thermodynamic Properties of Full-Heusler Rh2MnZ (Z = Zr, Hf) by Mentefa, Amal, Boufadi, Fatima Zohra, Ameri, Mohammed, Gaid, FerielOuarda, Bellagoun, Loubna, Odeh, Ali Abu, Al-Douri, Y.

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  3. 3
    First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys

    First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys by Drici, Lamia, Belkharroubi, Fadila, Boufadi, Fatima Zohra, Ameri, Ibrahim, Ameri, Mohammed, Belkilali, Walid, Azzi, Saleha, Khelfaoui, Friha, Al-Douri, Y.

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  4. 4
    Theoretical investigation of structural, electronic, elastic, magnetic, thermodynamic, and thermoelectric properties of Ru2MnNb Heusler alloy: FP-LMTO method

    Theoretical investigation of structural, electronic, elastic, magnetic, thermodynamic, and thermoelectric properties of Ru2MnNb Heusler alloy: FP-LMTO method by GAID, Feriel Ouarda, BOUFADI, Fatima Zohra, Tayebi, Nadjia, AMERI, Mohammed, MENTEFA, Amel, BELLAGOUN, Loubna, Odeh, Ali Abu, Al-Douri, Y.

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  5. 5
    DFT computational study for investigating structural, electronic, magnetic, elastic and thermodynamic properties of the full-Heusler alloys Rh2MnTi for industrial applications

    DFT computational study for investigating structural, electronic, magnetic, elastic and thermodynamic properties of the full-Heusler alloys Rh2MnTi for industrial applications by Bennadji, Abderrahim, Mentefa, Amal, Boufadi, Fatima Zohra, Gaid, Feriel Ouarda, Bellagoun, Loubna

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  6. 6
    Calculation of the mechanical and magnetic stability of the full Heusler alloys Ru2MnX (X = Ta, V): using ab initio approach

    Calculation of the mechanical and magnetic stability of the full Heusler alloys Ru2MnX (X = Ta, V): using ab initio approach by Zohra, Boufadi Fatima, Gaid, Feriel Ouarda, Amal, Mentefa, Loubna, Bellagoun, Djillali, Bensaid

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  7. 7
    Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X=Tb and Dy) filled skutterudite using FP-LMTO method

    Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X=Tb and Dy) filled skutterudite using FP-LMTO method by Laoufi, Samir Mustapha, Touia, Amina, Ameri, Mohammed, Ameri, Ibrahim, Boufadi, Fatima, Boudia, Keltouma, Slamani, Amel, Belkharroubi, Fadila, Al-Douri, Y.

    Published in Optik (Stuttgart)
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  8. 8
    Physical Properties of the Zn sub(x)Cd sub(1-x )Se Alloys: Ab-Initio Method

    Physical Properties of the Zn sub(x)Cd sub(1-x )Se Alloys: Ab-Initio Method by Ameri, Mohammed, Fodil, Meriem, Aoumeur-Benkabou, Fatma Z, Mahdjoub, Zoubir, Boufadi, Fatima, Bentouaf, Ali

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  9. 9
    Physical Properties of the Zn x Cd 1-x Se Alloys: Ab-Initio Method

    Physical Properties of the Zn x Cd 1-x Se Alloys: Ab-Initio Method by Ameri, Mohammed, Fodil, Meriem, Aoumeur-Benkabou, Fatma Z., Mahdjoub, Zoubir, Boufadi, Fatima, Bentouaf, Ali

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  10. 10
    Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy Al sub(x)In sub(1-x)As

    Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy Al sub(x)In sub(1-x)As by Ameri, Mohammed, Boufadi, Fatima, Touia, Amina, Faudil, Meriem, Hachemane, Djelloul, Boudia, Keltouma, Slamani, Amel, Aze-Eddine, Adjadj

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  11. 11
    Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy Al x In 1–x As

    Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy Al x In 1–x As by Ameri, Mohammed, Boufadi, Fatima, Touia, Amina, Faudil, Meriem, Hachemane, Djelloul, Boudia, Keltouma, Slamani, Amel, Aze-Eddine, Adjadj

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  12. 12
    Structural and Electronic Properties Calculations of Al x In 1-x P Alloy

    Structural and Electronic Properties Calculations of Al x In 1-x P Alloy by Ameri, Mohammed, Bentouaf, Ali, Doui-Aici, Mohammed, Khenata, Rabah, Boufadi, Fatima, Touia, Amina

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