First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa von 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 von 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 von 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 von 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 von 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 von 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 von Bidai, K., Tabeti, A., Mohammed, Dj Si, Seddik, T., Batouche, M., Özdemir, M., Bakhti, B.

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First Principles Study of Mechanical Stability and Thermodynamic Properties of K 2 S under Pressure and Temperature Effect von Boufadi, F., Bidai, K., Ameri, M., Bentouaf, A., Bensaid, D., Azzaz, Y., Ameri, I.

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