Molecular dynamics simulation of high velocity deposition of metal nanoclusters
Institute of Theoretical and Applied Mechanics, Russian Academy of Science, 4/1 Institutskaya Str., 630090 Novosibirsk, Russia
a e-mail: email@example.com
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.
© Owned by the authors, published by EDP Sciences, 2010