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• W2000974872 endingPage "6866" @default.
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• W2000974872 abstract "The geometries and energies of Pd n clusters ( n =2-15) and the deposition of Pd atoms on the Cu(110) surface at several temperatures have been studied by molecular dynamics using embedded-atom type potentials. Compact structures were obtained for the small Pd n clusters; these geometries are compared with results for Many-Body Alloy (MBA) and Lennard-Jones potentials. For Pd atoms on the Cu(110) surface, the simulations indicate no substantial Pd penetration into the bulk, but unconstrained thin slab models do exhibit surface-driven melting and Pd penetration. The motion Pd adatoms on the surface is influenced by the surface dynamics, which manifests anharmonicity and roughening." @default.
• W2000974872 created "2016-06-24" @default.
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• W2000974872 date "1995-12-01" @default.
• W2000974872 modified "2023-09-25" @default.
• W2000974872 title "Molecular Dynamics Simulations of Metal Clusters and Metal Deposition on Metal Surfaces" @default.
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• W2000974872 doi "https://doi.org/10.1143/jjap.34.6866" @default.
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