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M.gallouze
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Adsorption isotherms of H2 on defected graphene: DFT and Monte Carlo studies
M Gallouze, A Kellou, M Drir
International Journal of Hydrogen Energy 41 (12), 5522-5530, 2016
312016
Electronic and magnetic properties of adsorbed H2 on graphene with atomic defects: Ab initio study
M Gallouze, A Kellou, M Drir
Physica E: Low-dimensional Systems and Nanostructures 52, 127-135, 2013
202013
Energetics of atomic hydrogen absorption in C15-Fe2Zr Laves phases with ternary additions: A DFT study
L Rabahi, M Gallouze, T Grosdidier, D Bradai, A Kellou
International Journal of Hydrogen Energy 42 (4), 2157-2166, 2017
162017
Absorption and adsorption of hydrogen in B2-FeAl: Ab initio study
M Gallouze, A Kellou, D Hamoutene, T Grosdidier, M Drir
Physica B: Condensed Matter 416, 1-7, 2013
102013
Nitriding effect on structural stability and magnetic properties of FeAl alloys: DFT study
I Berrached, L Rabahi, M Gallouze, A Kellou
Journal of Magnetism and Magnetic Materials 480, 79-86, 2019
62019
Physical properties investigation of Fe1− xAlx (x≤ 50%-at) alloys using DFT and Wagner-Schottky model
I Berrached, M Gallouze, L Rouaiguia, L Rabahi, T Grosdidier, M Drir, ...
Physica Scripta 95 (11), 115702, 2020
22020
Etude de la physisorption du CF4 sur la surface du graphite
M Gallouze, L Rouaiguia, M Drir
Revue Algérienne de Physique 1, 27-30, 2006
22006
Monte Carlo calculations taking into account the DLP theory to study multilayer adsorption of C2H4 and CF4 on graphite
IW Bouali, M Gallouze, M Drir
Physica Scripta 99 (11), 115405, 2024
2024
DFT study of energetics and optoelectronics properties of B, C, and N binary and ternary honeycomb structures
S Tazekritt, M Gallouze, A Kellou
Journal of Applied Physics 135 (9), 2024
2024
Structural and electronic properties of Li_n, B_n, N_n and O_n (n= 1-4) clustering on graphene: Density functional theory calculations with dispersive forces correction
M Gallouze, M Drir, A Kellou
Journal of Theoretical and Applied Physics 17 (2), 2023
2023
Atomic Hydrogen Adsorption on Two-Dimensional AlN: DFT Study
A Boudiaf, M Gallouze, A Kellou
International Conference on Green Energy Conversion System, 1-6, 2023
2023
A systematic DFT study of (Ti3/2RE1/2) AlC alloys: A new database for adjustable mechanical and electronic properties
C Meftah, N Iles, L Rabahi, M Gallouze, HI Feraoun, M Drir
Computational Condensed Matter 31, e00681, 2022
2022
Etude de l'adsorption de gaz sur des surfaces solides: H2 sur le graphite, graphène et surface FeAl
M Gallouze
Faculté de Physique, 2013
2013
Etude de la physisorption de gaz, en multicouche sur une surface solide par le modèle gaz sur réseau
M Gallouze
1997
Received: 9 January 2023; Accepted: 2 February 2023
M Gallouze, M Drir, A Kellou
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