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• W4231278586 abstract "The structure of propanethiol self-assembled monolayers (SAMs) on Au(1 0 0) in 0.1 M H2SO4 has been investigated as a function of electrode potential by in situ scanning tunnelling microscopy (STM). These studies reveal a potential-induced, reversible transition between an in essence quadratic and a distorted hexagonal structure. We suggest that a thiolate-driven surface reconstruction, similar to Au(1 0 0)-(hex), is responsible for the hexagonal SAM structure, whereas the quadratic one refers to the unreconstructed substrate." @default.
• W4231278586 created "2022-05-12" @default.
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• W4231278586 date "2008-11-01" @default.
• W4231278586 modified "2023-10-03" @default.
• W4231278586 title "Potential-induced structure transitions in self-assembled monolayers: II. Propanethiol on Au(100)" @default.
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• W4231278586 doi "https://doi.org/10.1016/j.susc.2008.09.009" @default.
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