Search Results - Sfina, Noureddine

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  1. 1
    Micro‐hardness and gamma‐ray attenuation properties of lead iron phosphate glasses

    Micro‐hardness and gamma‐ray attenuation properties of lead iron phosphate glasses by Al-Buriahi, M. S., Eke, Canel, Alomairy, Sultan, Mutuwong, Chalermpon, Sfina, Noureddine

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  2. 2
    Electronic, Optical, and Elastic Properties of CaFI Monolayer and Acoustic Phonon Dispersion at Hypersonic Frequencies Using Density Functional Theory and beyond with Random Phase Approximation and Bethe–Salpeter Equation

    Electronic, Optical, and Elastic Properties of CaFI Monolayer and Acoustic Phonon Dispersion at Hypersonic Frequencies Using Density Functional Theory and beyond with Random Phase... by Barhoumi, Mohamed, Sfina, Noureddine

    Published in ACS omega
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  3. 3
    Uses of 3D photothermal deflection technique for the investigation of nickel-graphene foam sheets

    Uses of 3D photothermal deflection technique for the investigation of nickel-graphene foam sheets by AL-Saleem, Nouf K., Ghrib, Taher, AL-Naghmaish, Aishah, Elsayed, Khaled A., Sfina, Noureddine

    Published in Results in engineering
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  4. 4
    Numerical investigation of surface and volume thermal imaging of nickel-graphene foam sheets by finite element method

    Numerical investigation of surface and volume thermal imaging of nickel-graphene foam sheets by finite element method by AL-Saleem, Nouf K., Ghrib, Taher, AL-Naghmaish, Aishah, Gmati, Nabil, Mohamed, Anis, Sfina, Noureddine, Ameereh, Ghada I.

    Published in Results in engineering
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  5. 5
    First-principles calculations to investigate electronic and optical properties of Ti4GaPbX2 (X = C or N) two-dimensional materials

    First-principles calculations to investigate electronic and optical properties of Ti4GaPbX2 (X = C or N) two-dimensional materials by Barhoumi, Mohamed, Bouzidi, Saidi, Sfina, Noureddine, Bouelnor, Gharieb Adli Ali

    Published in Chemical physics
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  6. 6
    First-principles calculations to investigate electronic and optical properties of Ti 4 GaPbX 2 (X = C or N) two-dimensional materials

    First-principles calculations to investigate electronic and optical properties of Ti 4 GaPbX 2 (X = C or N) two-dimensional materials by Barhoumi, Mohamed, Bouzidi, Saidi, Sfina, Noureddine, Bouelnor, Gharieb Adli Ali

    Published in Chemical physics
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  7. 7
    A DFT study of the electronic and optical properties of four 2D thin films

    A DFT study of the electronic and optical properties of four 2D thin films by Barhoumi, Mohamed, Said, Imen, Sfina, Noureddine, Al-Saleem, Nouf K., Ghrib, Taher

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  8. 8
    Computation of the electronic structure and direct-gap absorption spectra in Ge-rich Si1−x Gex/Ge/Si1−xGex type-I quantum wells

    Computation of the electronic structure and direct-gap absorption spectra in Ge-rich Si1−x Gex/Ge/Si1−xGex type-I quantum wells by Yahyaoui, Naima, Sfina, Noureddine, Lazzari, Jean-Louis, Bournel, Arnaud, Said, Moncef

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  9. 9
    Computation of the electronic structure and direct-gap absorption spectra in Ge-rich [Si.sub.i-x] [Ge.sub.x]/Ge/[Si.sub.i-x][Ge.sub.x] type-I quantum wells

    Computation of the electronic structure and direct-gap absorption spectra in Ge-rich [Si.sub.i-x] [Ge.sub.x]/Ge/[Si.sub.i-x][Ge.sub.x] type-I quantum wells by Yahyaoui, Naima, Sfina, Noureddine, Lazzari, Jean-Louis, Bournel, Arnaud, Said, Moncef

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