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 | 43 | 2022 |
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 | 41 | 2015 |
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 | 39 | 2013 |
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 | 37 | 2022 |
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 | 37 | 2015 |
Structural behavior of Tantalum monatomic metallic glass A Khmich, K Sbiaai, A Hasnaoui Journal of Non-Crystalline Solids 510, 81-92, 2019 | 35 | 2019 |
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 | 31 | 2012 |
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 | 29 | 2017 |
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 | 27 | 2022 |
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 | 24 | 2021 |
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 | 23 | 2017 |
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 | 23 | 2016 |
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 | 23 | 2013 |
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 | 21 | 2022 |
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 | 19 | 2014 |
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 | 17 | 2013 |
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 | 17 | 2013 |
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 | 16 | 2018 |
Annealing effect on elastic and structural behavior of Tantalum monatomic metallic glass A Khmich, K Sbiaai, A Hasnaoui Materials Chemistry and Physics 243, 122636, 2020 | 14 | 2020 |
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 | 14 | 2019 |