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khalid sbiaai
khalid sbiaai
LS2ME, faculty plydisciplinary of Khouribga, University Sultan Moulay Slimane
Подтвержден адрес электронной почты в домене usms.ma - Главная страница
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Год
Molecular dynamics study of growth and interface structure during aluminum deposition on Ni (1 0 0) substrate
A Hassani, A Makan, K Sbiaai, A Tabyaoui, A Hasnaoui
Applied Surface Science 349, 785-791, 2015
402015
Energy barriers for diffusion on heterogeneous stepped metal surfaces: Ag/Cu (110)
K Sbiaai, Y Boughaleb, M Mazroui, A Hajjaji, A Kara
Thin Solid Films 548, 331-335, 2013
372013
Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au
E Elkoraychy, K Sbiaai, M Mazroui, Y Boughaleb, R Ferrando
Surface Science 635, 64-69, 2015
362015
Numerical study of atomic diffusion processes of copper on silver (110) surface: Cu/Ag (110)
K Sbiaai, Y Boughaleb, JY Raty, A Hajjaji, M Mazroui, A Kara
Journal of Optoelectronics and Advanced Materials 14 (11), 1059, 2012
302012
Structural behavior of Tantalum monatomic metallic glass
A Khmich, K Sbiaai, A Hasnaoui
Journal of Non-Crystalline Solids 510, 81-92, 2019
292019
Incidence energy effect and impact assessment during homoepitaxial growth of nickel on (001),(111) and (110) surfaces
A Hassani, A Makan, K Sbiaai, A Tabyaoui, A Hasnaoui
Thin Solid Films 640, 123-133, 2017
272017
Investigation of LiMn1-xMxPO4 (M= Ni, Fe) as cathode materials for Li-ion batteries using density functional theory
S Oukahou, A Elomrani, M Maymoun, K Sbiaai, A Hasnaoui
Computational Materials Science 202, 111006, 2022
262022
Failure kinetic and scaling behavior of the composite materials: Fiber Bundle Model with the local load-sharing rule (LLS)
A Hader, Y Boughaleb, I Achik, K Sbiaai
Optical Materials 36 (1), 3-7, 2013
232013
THE INFLUENCE OF THE SURFACE ORIENTATION ON THE MORPHOLOGY DURING HOMOEPITAXIAL GROWTH OF NICKEL BY MOLECULAR DYNAMICS SIMULATION.
A Hassani, A Makan, K Sbiaai, A Tabyaoui, A Hasnaoui
Surface Review & Letters 24 (2), 2017
222017
Structural properties of Al and TiAl3 metallic glasses—An embedded atom method study
M Tahiri, S Trady, A Hasnaoui, M Mazroui, K Saadouni, K Sbiaai
Modern Physics Letters B 30 (16), 1650170, 2016
212016
Enhancing the Electrochemical Performance of Olivine LiMnPO4 as Cathode Materials for Li-Ion Batteries by Ni–Fe Codoping
S Oukahou, M Maymoun, A Elomrani, K Sbiaai, A Hasnaoui
ACS Applied Energy Materials 5 (9), 10591-10603, 2022
202022
Two dimensional h-BSb mono-layer as a promising anode material for lithium-ion batteries studied from ab initio simulations
A Elomrani, M Lamhani, S Oukahou, K Sbiaai, S Lebègue, A Hasnaoui
Materials Chemistry and Physics 275, 125191, 2022
202022
Surface functionalization of penta-siligraphene monolayer for nanoelectronic, optoelectronic and photocatalytic water-splitting: a first-principles study
M Maymoun, S Oukahou, A Elomrani, M Lamhani, Y Bahou, A Hasnaoui, ...
Applied Surface Science 590, 152972, 2022
192022
Long jumps contribution to the adatom diffusion process near the step edge: The case of Ag/C u (110)
K Sbiaai, Y Boughaleb, A Kara, S Touhtouh, B Sahraoui
physica status solidi (b) 251 (4), 838-844, 2014
182014
Tuning of mechanical properties of Tantalum-based metallic glasses
A Khmich, A Hassani, K Sbiaai, A Hasnaoui
International Journal of Mechanical Sciences 204, 106546, 2021
172021
A new technique for maximizing the energy harvested using electrostrictive polymer composite
A Eddiai, M Meddad, K Sbiaai, Y Boughaleb, A Hajjaji, D Guyomar
Optical Materials 36 (1), 13-17, 2013
172013
Dynamics of Cu monomer, dimer and trimer on Ag (110)(1× 2) missing‐row reconstructed surface
K Sbiaai, Y Boughaleb, M Mazroui, A Kara
Surface and interface analysis 45 (11-12), 1702-1708, 2013
172013
Investigation of fcc and hcp island nucleated during homoepitaxial growth of copper by molecular dynamics simulation
H El Azrak, A Hassani, F Eddiai, M Dardouri, M Monkade, A Arbaoui, ...
Superlattices and Microstructures 127, 118-122, 2019
142019
Investigating local atomic structural order in TiAl3 metallic glass using molecular dynamic simulation
M Tahiri, A Hassani, K Sbiaai, A Hasnaoui
Computational Condensed Matter 14, 74-83, 2018
132018
Numerical study of self‐and heterodiffusion on clean unreconstructed and missing‐row reconstructed Pt (110) surfaces
I Matrane, E Elkoraychy, K Sbiaai, M Mazroui, Y Boughaleb
physica status solidi (b) 253 (5), 875-882, 2016
122016
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