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- W1929390327 abstract "Abstract The interaction between a metal cluster and an fcc metal substrate surface is investigated for a grazing incidence by way of molecular dynamics (MD) simulations combined with a Tight-Binding potential (TB). The simulation of heterogeneous deposits, viz., Cu 66 → Ni(0 0 1) and Ni 66 → Cu(0 0 1), as well as homogeneous deposits, viz., Cu 66 → Cu(0 0 1) and Ni 66 → Ni(0 0 1), are achieved with incident energies around the cluster cohesive energy, namely, 1, 3.49, 4 and 5 eV/at, for Cu cluster and 3, 4.44, 5 and 6 eV/at, for Ni cluster. The deposit dependence upon the cluster characteristics along with the substrate parameters is analyzed. The results indicate no significant effect of the material of the cluster on the microstructure and the morphology of the latter in the case of homogenous deposition, whereas the migration is seen to be more sensitive to the cluster kinetic energy as well as the cohesive energy of the substrate. On the contrary, in the case of a heterogeneous deposition the migration is slightly dependent upon the cohesive energies of the cluster and the substrate. The microstructure and the morphology are better established for Cu clusters than for Ni clusters, for the compressibility of the nickel substrate is lower than that of copper. Besides, novel heartbeat-type instability is reported that corresponds to an oscillatory behavior of the elongation parameter while the cluster is spreading on the substrate." @default.
- W1929390327 created "2016-06-24" @default.
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- W1929390327 date "2015-12-01" @default.
- W1929390327 modified "2023-09-24" @default.
- W1929390327 title "Behavior of Cu and Ni clusters landing at grazing incidence on Ni(001) and Cu(001) surfaces: Molecular dynamics simulation" @default.
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- W1929390327 doi "https://doi.org/10.1016/j.commatsci.2015.07.039" @default.
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