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- W2074429200 abstract "Self-organization of aqueous surfactants at a planar graphite-like surface is studied by means of coarse-grain molecular dynamics simulations. The nonionic surfactant, n-alkyl poly(ethylene oxide), and water are both represented by coarse-grain models while an implicit representation is used for the graphite surface. The observed morphology of the aggregated surfactants depends on the alkyl chain length. Surfactants with a short chain form a monolayer on the graphite surface with a thickness roughly equal to that of the alkane tail. On the other hand, longer-tail surfactants form continuous hemicylinders on the surface with diameter approximately 5.0 +/- 0.5 nm, in good agreement with experimental AFM data." @default.
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- W2074429200 date "2005-12-23" @default.
- W2074429200 modified "2023-10-01" @default.
- W2074429200 title "Molecular Dynamics Simulations of Surfactant Self-Organization at a Solid−Liquid Interface" @default.
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- W2074429200 doi "https://doi.org/10.1021/ja054846k" @default.
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