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Molecular dynamics (MD) simulations permit multiple-layer thin film growth to be studied in detail, using reliable interatomic potentials for fcc metals from corrected effective medium theory. Results are presented for the homoepitaxial deposition of 50 monolayers on Pd(001) and Cu(001) near 0 K. We find that atoms in overhang sites are stable due to the absence of diffusion at very low temperature...
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