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Molecular dynamics simulation of high velocity deposition of metal nanoclusters

Soulard, Laurent ; Utkin, A.V. ; Golovnev, I.F. ; Fomin, V.M.

EPJ Web of conferences, 2010-01, Vol.10, p.26 [Periódico revisado por pares]

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Título:
Molecular dynamics simulation of high velocity deposition of metal nanoclusters
Autor: Soulard, Laurent ; Utkin, A.V. ; Golovnev, I.F. ; Fomin, V.M.
É parte de: EPJ Web of conferences, 2010-01, Vol.10, p.26
Notas: ark:/67375/80W-BFR8FTD6-0
istex:9F50DF54FB2B4366D31FCDB4B3FE49F8CEDF4669
publisher-ID:epjconf_nmh2010_00026
other:2010EPJWC..1000026U
Descrição: In the present study molecular dynamics simulations were performed for collisions of nanoclusters with the substrate for determining the mechanism of formation of bound states depending on the cluster size, impact velocity and angle of incidence. A highly efficient parallel code for three-dimensional molecular dynamics was developed.
Editor: EDP Sciences
Idioma: Inglês

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