DFT study of energetics and optoelectronics properties of B, C, and N binary and ternary honeycomb structures von Tazekritt, S., Gallouze, M., Kellou, A.

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Monte Carlo calculations taking into account the DLP theory to study multilayer adsorption of C2H4 and CF4 on graphite von Bouali, I W, Gallouze, M, Drir, M

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Adsorption isotherms of H2 on defected graphene: DFT and Monte Carlo studies von Gallouze, M., Kellou, A., Drir, M.

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Physical properties investigation of Fe1−xAlx (x ≤ 50%-at) alloys using DFT and Wagner-Schottky model von Berrached, I, Gallouze, M, Rouaiguia, L, Rabahi, L, Grosdidier, T, Drir, M, Kellou, A

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Electronic and magnetic properties of adsorbed H2 on graphene with atomic defects: Ab initio study von Gallouze, M., Kellou, A., Drir, M.

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Monte Carlo calculations taking into account the DLP theory to study multilayer adsorption of C 2 H 4 and CF 4 on graphite von Bouali, I W, Gallouze, M, Drir, M

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Absorption and adsorption of hydrogen in B2-FeAl: Ab initio study von Gallouze, M., Kellou, A., Hamoutene, D., Grosdidier, T., Drir, M.

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Energetics of atomic hydrogen absorption in C15-Fe2Zr Laves phases with ternary additions: A DFT study von Rabahi, L., Gallouze, M., Grosdidier, T., Bradai, D., Kellou, A.

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Adsorption isotherms of H sub(2) on defected graphene: DFT and Monte Carlo studies von Gallouze, M, Kellou, A, Drir, M

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Physical properties investigation of Fe 1−x Al x (x ≤ 50%-at) alloys using DFT and Wagner-Schottky model von Berrached, I, Gallouze, M, Rouaiguia, L, Rabahi, L, Grosdidier, T, Drir, M, Kellou, A

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A systematic DFT study of (Ti3/2RE1/2)AlC alloys: A new database for adjustable mechanical and electronic properties von Meftah, C., Iles, N., Rabahi, L., Gallouze, M., Feraoun, H.I., Drir, M.

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Absorption and adsorption of hydrogen in B2-FeA1: Ab initio study von Gallouze, M., Kellou, A., Hamoutene, D., Grosdidier, Thierry, Drir, M.

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