Physics – Condensed Matter – Materials Science
Scientific paper
2008-04-07
Nanotechnology 17, 3556-3562 (2006)
Physics
Condensed Matter
Materials Science
7 pages, 9 figures
Scientific paper
10.1088/0957-4484/17/14/033
Low-energy atomic impacts on the Ag(110) surface are investigated by molecular dynamics simulations based on reliable many-body semiempirical potentials. Trajectory deflections (steering) caused by the atom-surface interaction are observed, together with impact-following, transient-mobility effects. Such processes are quantitatively analysed and their dependence on the initial kinetic energy and on the impinging direction is discussed. A clear influence of the surface anisotropy on both steering and transient mobility effects is revealed by our simulations for the simple isolated-atom case and in the submonolayer-growth regime. For the latter case, we illustrate how steering and transient mobility affect the film morphology at the nanoscale.
Ceriotti Michele
Ferrando Riccardo
Montalenti Francesco
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