| 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 | 40 | 2015 |
| 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 | 27 | 2017 |
| Structural and mechanical behaviors of Mg-Al metallic glasses investigated by molecular dynamics simulations A Samiri, A Khmich, H Haouas, A Hassani, A Hasnaoui Comput Mater Sci 184, 109895, 2020 | 23 | 2020 |
| 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 | 22 | 2017 |
| 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 | 17 | 2021 |
| 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 |
| Elastic and structural properties of Mg25Al75 binary metallic glass under different cooling conditions A Samiri, A Khmich, A Hassani, A Hasnaoui Journal of Alloys and Compounds 891, 161979, 2022 | 13 | 2022 |
| 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 | 13 | 2018 |
| Investigating the potentialities of Ni3Al alloy formation on Ni substrates: Molecular dynamics simulation H El Azrak, A Hassani, K Sbiaai, A Hasnaoui Journal of Crystal Growth 537, 125607, 2020 | 11 | 2020 |
| Structural and magnetic properties of iron nanoparticles: insights from Monte-Carlo and molecular-statics simulations R Essajai, FZ Chafi, Y Benhouria, A Hassani, M Qjani, A Mzerd, ... Materials Research Express 6 (9), 095097, 2019 | 11 | 2019 |
| Statistical investigations of the film-substrate interface during aluminum deposition on Ni (111) by molecular dynamics simulation A Hassani, H El Azrak, F Eddiai, M Dardouri, A Arbaoui, M Monkade, ... Superlattices and Microstructures 127, 80-85, 2019 | 10 | 2019 |
| Kinetic Monte Carlo Simulation of Au Monolayer Evolution on Cu (110) M Dardouri, A Hassani, A Hasnaoui, Y Boughaleb, A Arbaoui, K Sbiaai physica status solidi (b) 255 (12), 1800404, 2018 | 10 | 2018 |
| Kinetic Monte Carlo simulations of coverage effect on Ag and Au monolayers growth on Cu (1 1 0) M Dardouri, A Hassani, A Hasnaoui, A Arbaoui, Y Boughaleb, K Sbiaai Journal of Crystal Growth 522, 139-150, 2019 | 6 | 2019 |
| Silver monolayer formation on Cu (110) by kinetic Monte Carlo method M Dardouri, K Sbiaai, A Hassani, A Hasnaoui, Y Boughaleb, A Arbaoui The European Physical Journal Plus 134 (4), 175, 2019 | 5 | 2019 |
| Molecular dynamics simulation of surface morphology during homoepitaxial growth of Copper H El Azrak, A Hassani, A Makan, F Eddiai, K Sbiaai, A Hasnaoui The European Physical Journal Applied Physics 87 (3), 31301, 2019 | 4 | 2019 |
| Structure Stability and Diffusion Mechanism of Au Tetramers on Ag (110) Surface F Eddiai, M Dardouri, A Hassani, H El Azrak, K Sbiaai, A Hassnaoui Sensor Letters 16 (5), 386-390, 2018 | 4 | 2018 |
| Molecular-Dynamics Study Of Self-Diffusion: Of The Au4; Au4/Ag (110) System F Eddiai, M Dardouri, H El Azrak, A Hassani, K Sbiaai, A Hassnaoui IOP Conference Series: Materials Science and Engineering 948 (1), 012011, 2020 | 2 | 2020 |
| Structure, stability, and surface diffusion of clusters: Pt4/Cu (110) AND Au4/Ag (110) surface by molecular dynamics F Eddiai, M Dardouri, A Hassani, M Badawi, K Sbiaai, A Hassnaoui The European Physical Journal Applied Physics 91 (3), 31302, 2020 | 2 | 2020 |
| NiAl thin film growth on Ni (001) substrate using molecular dynamics simulations H El Azrak, A Hassani, K Sbiaai, A Hasnaoui The European Physical Journal Applied Physics 91 (3), 30301, 2020 | 2 | 2020 |
| Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method M Dardouri, F Eddiai, H El Azrak, A Hassani, L El Atouani, A Hasnaoui, ... Molecular Crystals and Liquid Crystals 693 (1), 39-48, 2019 | 2 | 2019 |
