Search Results - Yakoubi, Abdelkader

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  1. 1
    First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

    First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds by Benkaddour, Y., Abdelaoui, A., Yakoubi, Abdelkader, Khachai, Houari, Al-Douri, Yarub, Bin-Omran, Saad, Shankar, Amit, Khenata, Rabah, Voon, Chun Hong, Prakash, Deo, Verma, Keshav Deo

    Published 2018
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    Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations

    Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations by Benkabou, M.H., Harmel, M., Haddou, A., Yakoubi, Abdelkader, Baki, N., Ahmed, Rashid, Al-Douri, Yarub, Syrotyuk, Stepan V., Khachai, Houari, Khenata, Rabah, Voon, Chun Hong, Johan, Mohd Rafie

    Published 2018
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