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    Chapter and Conference Paper

    Electronic Properties and Magnetic Stability in Binary Iron Pnictide

    In this work, we presented a first-principle study of the structural, electronic and magnetic properties of iron selenide in its pure state. The calculations were performed by the Pseudo-Potential method which...

    Nabila Benmeddah, Fatma Temmar in Proceedings of the 2nd International Confe… (2024)

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    Article

    Calculations of the Structural, Elastic, Magnetic, and Electronic Properties of the New Compound BaZr0.5Mn0.5O3 with Tetragonal Structure

    Based on the density functional theory, we have calculated the structural properties of the BaZrO3 (BZO) cubic structure with PBE-GGA, PBEsol-GGA, and LDA approximations. The equilibrium lattice constant within G...

    Fatma Temmar, Abdelkader Boudali in Journal of Superconductivity and Novel Mag… (2018)