Search Results - Benkabou, M.H.

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    Structural, electronic, optical and thermodynamic investigations of NaXF3 (X = Ca and Sr): First-principles calculations

    Structural, electronic, optical and thermodynamic investigations of NaXF3 (X = Ca and Sr): First-principles calculations by Benkabou, M.H., Harmel, M., Haddou, A., Yakoubi, A., Baki, N., Ahmed, R., Al-Douri, Y., Syrotyuk, S.V., Khachai, H., Khenata, R., Voon, C.H., Johan, Mohd Rafie

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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, A., Baki, N., Ahmed, R., Al-Douri, Y., Syrotyuk, S.V., Khachai, H., Khenata, R., Voon, C.H., Johan, Mohd Rafie

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    Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

    Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations by Benkabou, M., Rached, H., Abdellaoui, A., Rached, D., Khenata, R., Elahmar, M.H., Abidri, B., Benkhettou, N., Bin-Omran, S.

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