Size and temperature effects on surface energy of Au and Fe nanoparticles from atomistic simulations
Haouas, H., El Atouani, L., Sbiaai, K., Hasnaoui, A.
Published in Computational materials science (01.11.2022)
Published in Computational materials science (01.11.2022)
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Journal Article
Cluster adsorption and migration energetics on hcp Ti (0001) surfaces via atomistic simulations
El Atouani, L., El Koraychy, E., Sbiaai, K., Mazroui, M., Hasnaoui, A.
Published in Thin solid films (31.07.2019)
Published in Thin solid films (31.07.2019)
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Journal Article
Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method
Dardouri, M., Eddiai, F., El Azrak, H., Hassani, A., El Atouani, L., Hasnaoui, A., Sbiaai, K., Boughaleb, Y., Arbaoui, A.
Published in Molecular crystals and liquid crystals (Philadelphia, Pa. : 2003) (02.11.2019)
Published in Molecular crystals and liquid crystals (Philadelphia, Pa. : 2003) (02.11.2019)
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Journal Article
Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method
Dardouri, M, Eddiai, F, H El Azrak, Hassani, A, L El Atouani, Hasnaoui, A, Sbiaai, K, Boughaleb, Y, Arbaoui, A
Published in Molecular Crystals and Liquid Crystals (01.01.2019)
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Published in Molecular Crystals and Liquid Crystals (01.01.2019)
Journal Article