First-principles study of electronic and optical properties of CdxMg1 − xO alloys, TB-mBJ calculations von Djaili, S., Hachi, M., Lagoun, B., Smain, T., Amor, A., Souleh, K.

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Electronic structure and magnetization of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases von Souleh, K., Smain, T., Lidjici, H., Lagoun, B., Boucenna, M., Bouarissa, N.

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First-principles calculations to investigate the structural, electronic and lattice dynamical properties of the LaMgNi4Hx compounds for hydrogen storage applications (x = 0, 1, 4 a... von Smain, T., Djaili, S., Brahim, L., Beladel, B., Souleh, K., Amor, A.

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First-principles investigations of optical spectra of rock-salt Cd1-xMnxO alloys, TB-mBJ calculations von Djaili, S., Lagoun, B., Souleh, K., Smain, T., Amor, A.

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Structural parameters and optical spectra of Zn1-xCoxO ternary alloys with zinc-blende, rocksalt and wurtzite phases von Souleh, K., Amor, A., Ledjici, H., Lagoun, B., Boucenna, M., Bouarissa, N.

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