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• W1995370404 abstract "We have constructed a potential energy function to model the self-assembly of rigid C60-terminated thiolates on Au(1 1 1). This potential was used to carry out Monte Carlo simulations over a range of temperatures and surface coverage. We find the intermolecular attraction between the C60 moieties leads to facile self-assembly. At low coverage, the molecules bind in a lying down phase; at higher coverage both lying down and standing up molecules coexist. The strong interaction between C60 and the metal hinders the formation of highly ordered domains." @default.
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• W1995370404 date "2009-03-01" @default.
• W1995370404 modified "2023-10-17" @default.
• W1995370404 title "Self-assembly and structural behavior of a model rigid C60-terminated thiolate on Au(111)" @default.
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• W1995370404 doi "https://doi.org/10.1016/j.cplett.2009.01.071" @default.
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