Surface vibrations in alkanethiol self-assembled monolayers of varying chain length

The effect of chain length on the low-energy vibrations of alkanethiol striped phase self-assembled monolayers on Au(111) was studied. We have examined the low-energy vibrational structure of well-ordered, low-density 1-decanethiol (C10), 1-octanethiol (C8), and 1-hexanethiol (C6) to further underst...

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Veröffentlicht in:The Journal of chemical physics 2004-02, Vol.120 (8), p.3880-3886
Hauptverfasser: Rosenbaum, A W, Freedman, M A, Darling, S B, Popova, I, Sibener, S J
Format: Artikel
Sprache:eng
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Zusammenfassung:The effect of chain length on the low-energy vibrations of alkanethiol striped phase self-assembled monolayers on Au(111) was studied. We have examined the low-energy vibrational structure of well-ordered, low-density 1-decanethiol (C10), 1-octanethiol (C8), and 1-hexanethiol (C6) to further understand the interaction between adsorbate and substrate. Dispersionless Einstein mode phonons, polarized perpendicularly to the surface, were observed for the striped phases of C10, C8, and C6 at 8.0, 7.3, and 7.3 meV, respectively. An overtone at 12.3 meV was also observed for C6/Au(111). These results, in concert with molecular dynamics simulations, indicate that the forces between the adsorbate and substrate can be described using simple van der Waals forces between the hydrocarbon chains and the Au substrate with the sulfur chemisorbed in the threefold hollow site.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.1643353