First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa by Ayad, M., Belkharroubi, F., Boufadi, F. Z., Khorsi, M., Zoubir, M. K., Ameri, M., Ameri, I., Al-Douri, Y., Bidai, K., Bensaid, D.

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Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations by Bidai, K., Ameri, M., Ameri, I., Bensaid, D., Slamani, A., Zaoui, A., Al-Douri, Y.

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A first-principles study on structural, thermodynamics and elastic properties of XNBa3 (X=As, Sb) under pressure and temperature effect by Bidai, K., Ameri, M., Ameri, I.

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Prediction study of magnetic stability, structural and electronic properties of Heusler compounds Mn$$_{2}$$PtZ (Z $$ = $$ V, Co): DFT$$+$$U$$+$$TB-mBJ calculation by Bidai, K, Si Mohammed, D E, Belfarh, T, Paudel, Ramesh, Batouche, M, Khenata, R, Bouhemadou, A, Baltach, H

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Prediction study of magnetic stability, structural and electronic properties of Heusler compounds Mn2PtZ (Z = V, Co): DFT+U+TB-mBJ calculation by Bidai, K, Si Mohammed, D E, Belfarh, T, Paudel, Ramesh, Batouche, M, Khenata, R, Bouhemadou, A, Baltach, H

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DFT investigation on the electronic and thermoelectric properties of ternary semiconductor AgBiS2 for energy conversion application by Tabeti, A., Batouche, M., Bidai, K., Djied, A., Seddik, T., Khenata, R., Baltach, H., Wang, Xiaotian

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Carbon substitution enhanced electronic and optical properties of MgSiP2 chalcopyrite through TB-mBJ approximation by Bidai, K., Tabeti, A., Mohammed, Dj Si, Seddik, T., Batouche, M., Özdemir, M., Bakhti, B.

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