استعرض حسب المؤلف "Saadaoui, F."

فرز حسب: رتب: النتائج:

  • Bentayeb, A.; Saadaoui, F.; Marbouh, N.; Bouhafs, K.; Driss-Khodja, F.; Arbouche, O. (Université Frères Mentouri - Constantine 1, 2016-12-15)
    In this paper we have investigated structural, electronic, and thermodynamic properties of ternary InAsxSb1-x semiconductors within the full potential-linearized augmented plane wave (FP-LAPW) method based on the density ...
  • Marbouh, N.; Boudali, A.; Bentayeb, A.; Saadaoui, F.; Driss-Khodja, M. (Université Frères Mentouri - Constantine 1, 2016-12-14)
    We calculated structural, electronic, and thermodynamic properties of paramagnetic post-perovskite NaIrO3. Our calculations were done in the framework of the density functional theory (DFT), using the full potential-linearized ...

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