Shape transition and coalescence of Au islands on Ag (110) by molecular dynamics simulation
Eddiai, F., Dardouri, M., Hassani, A., Hasnaoui, A., Sbiaai, K.
Published in Journal of molecular modeling (01.05.2021)
Published in Journal of molecular modeling (01.05.2021)
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Journal Article
Molecular-Dynamics Study Of Self-Diffusion: Of The Au4;Au4/Ag(110) System
Eddiai, F., Dardouri, M., El Azrak, H., Hassani, A., Sbiaai, K., Hassnaoui, A.
Published in IOP conference series. Materials Science and Engineering (01.11.2020)
Published in IOP conference series. Materials Science and Engineering (01.11.2020)
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Journal Article
First Au monolayer formation on Cu(110) surface
Sbiaai, K., Dardouri, M., Fathi, A., Arbaoui, A., Hassani, A., Eddiai, F., El Azrak, A., Hasnaoui, A., Boughaleb, Y.
Published in IOP conference series. Materials Science and Engineering (01.11.2020)
Published in IOP conference series. Materials Science and Engineering (01.11.2020)
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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
Molecular-Dynamics Study Of Self-Diffusion: Of The Au 4 ;Au 4 /Ag(110) System
Eddiai, F., Dardouri, M., El Azrak, H., Hassani, A., Sbiaai, K., Hassnaoui, A.
Published in IOP conference series. Materials Science and Engineering (01.11.2020)
Published in IOP conference series. Materials Science and Engineering (01.11.2020)
Get full text
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
Statistical investigations of the film-substrate interface during aluminum deposition on Ni(111) by molecular dynamics simulation
Hassani, A., El Azrak, H., Eddiai, F., Dardouri, M., Arbaoui, A., Monkade, M., Sbiaai, K., Tabyaoui, A., Hasnaoui, A.
Published in Superlattices and microstructures (01.03.2019)
Published in Superlattices and microstructures (01.03.2019)
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Journal Article
Investigation of fcc and hcp island nucleated during homoepitaxial growth of copper by molecular dynamics simulation
El Azrak, H., Hassani, A., Eddiai, F., Dardouri, M., Monkade, M., Arbaoui, A., Sbiaai, K., Hasnaoui, A.
Published in Superlattices and microstructures (01.03.2019)
Published in Superlattices and microstructures (01.03.2019)
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Journal Article