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Structure of Alkyl and Perfluoroalkyl Disulfide and Azobenzenethiol Monolayers on Gold(111) Revealed by Atomic Force Microscopy

MPG-Autoren
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Jaschke,  Manfred
Department of Biophysical Chemistry, Max Planck Institute of Biophysics, Max Planck Society;

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Butt,  Hans J.
Department of Biophysical Chemistry, Max Planck Institute of Biophysics, Max Planck Society;

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Bamberg,  Ernst
Department of Biophysical Chemistry, Max Planck Institute of Biophysics, Max Planck Society;

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Zitation

Jaschke, M., Schönherr, H., Wolf, H., Butt, H. J., Bamberg, E., Besocke, M., et al. (1996). Structure of Alkyl and Perfluoroalkyl Disulfide and Azobenzenethiol Monolayers on Gold(111) Revealed by Atomic Force Microscopy. The Journal of Physical Chemistry, 100(6), 2290-2301. doi:10.1021/jp952355o.


Zitierlink: https://hdl.handle.net/21.11116/0000-0007-5CA0-D
Zusammenfassung
The structure of various self-assembled thiol and disulfide monolayers on gold(111) has been studied with the atomic force microscope. The aim was to analyze the factors which determine the two-dimensional structure of the molecules. Monolayers were formed from different disulfides and thiols:  long-chain alkyl and perfluoroalkyl esters of bis(2-hydroxyethyl) disulfide, several azobenzenethiols, and octadecanethiol. Three classes of two-dimensional structures could be distinguished:  (1) commensurate monolayers, which were dominated by the underlying gold(111) lattice; an example is n-alkanethiol monolayers; (2) incommensurate or at most high-order commensurate monolayers, whose orientation was still determined by the gold(111) substrate; this type of monolayer probably occurred with all disulfides investigated; (3) incommensurate monolayers, whose orientation was arbitrary and not determined by the underlying gold(111). Monolayers of azobenzenthiols belonged to this class.