Dependence of cuprous oxide conductivity on metal doping: a hybrid density functional simulation von Benaissa, Mohammed, Si Abdelkader, Hayet, Merad, Ghouti

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Theoretic quantum analysis of mechanical and electronic properties of TiAl‐M (M = Mo, W, Cu and Zn) von Ouadah, Ouahiba, Merad, Ghouti, Si Abdelkader, Hayet

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Mechanical and thermodynamic properties of rare-earth-based Ni intermetallic compounds crystallized in the C15b structure: an Ab-initio study von Madouri, Amine, Benabadji, Mostafa Kerim, Benaissa, Mohammed, Rerbal, Benali, Abdelkader, Hayet Si

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Theoretical investigation of cuprous oxide/silicon heterojunction solar cells von Benaissa, Mohammed, Si Abdelkader, Hayet, Merad, Ghouti

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Ab initio comparative study of B2–MnX intermetallics with X = V, Nb, Ta von Benaissa, Mohammed, Abdelkader, Hayet Si, Madouri, Amine, Benabadji, Mostafa Kerim

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Structural, Electronic and Mechanical Properties of Perovskite Oxides LaMO3 (M = Mn, Ni) Compounds in the High and Low Symmetric Phases by First Principle Calculation von Bachir Bouiadjra, Oussama, Merad, Ghouti, Esling, Claude, Si Abdelkader, Hayet, Raulot, Jean Marc

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