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• W2095657108 abstract "The structure and the stability of clusters on surfaces are simulated by using the constant-energy molecular-dynamics method. The necessary condition for a cluster to be supportable on a surface is studied. It is found that the lattice mismatch has a strong effect on the stability of clusters on surfaces; the structures obtained are surface dependent. The thermal stability of the supported clusters on surfaces is also investigated." @default.
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• W2095657108 date "1997-12-01" @default.
• W2095657108 modified "2023-09-24" @default.
• W2095657108 title "The structure and stability of clusters on surfaces" @default.
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• W2095657108 doi "https://doi.org/10.1088/0953-8984/9/48/002" @default.
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