Soft landing of metal clusters on graphite: a molecular dynamics study

Structure and stability of 3 nm size Ag\(_{887}\), Au\(_{887}\) and Ti\(_{787}\) clusters deposited on graphite under soft-landing conditions (\(\sim 10^{-3}- 10^0\) eV per atom) are studied by means of molecular dynamics simulations. Parameters for the cluster-surface interaction are derived from c...

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