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Molecular dynamics simulations are performed to investigate the interface mixing between the growing film and the substrate during energetic (3-9eV) deposition of Ag on Cu(001). The statistics of single Ag atom impacts on a Cu(001) surface are presented with respect to the impact energy, substrate temperature, and different angles of incidence. It is shown that the probability of exchange is at its...
The low-coverage (θ=<0.05) growth of Ag/Ag(110) and Cu/Cu(110) is studied by kinetic Monte Carlo simulations. Our model includes deposition, diffusion and fully reversible aggregation on a 2D rectangular lattice with both anisotropic diffusion barriers and anisotropic attachment. The barriers for the diffusion processes are calculated by many-body RGL potentials, and compared to the available data...
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