Amphiphile self-assembly dynamics at the solution-solid interface reveal asymmetry in head/tail desorption

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Amphiphilic alkoxybenzonitriles (ABNs) of varying chain length are studied at the solution/graphite interface to analyze dynamics of assembly. Competitive self-assembly between ABNs and alkanoic acid solvent is shown by scanning tunneling microscopy (STM) to be controlled by concentration and molecular size. Molecular dynamics (MD) simulations reveal key roles of the sub-nanosecond fundamental steps of desorption, adsorption, and on-surface motion. We discovered asymmetry in desorption-adsorption steps. Desorption starting from alkyl chain detachment from the surface is favored due to dynamic occlusion by neighbouring chains. Even though the nitrile head has a strong solvent affinity, it more frequently re-adsorbs following a detachment event.
Publisher
ROYAL SOC CHEMISTRY
Issue Date
2018-09
Language
English
Article Type
Article
Keywords

SCANNING-TUNNELING-MICROSCOPY; SUPRAMOLECULAR NETWORKS; SIMULATIONS; SURFACE; MACROCYCLES; MONOLAYERS; MOLECULES; GRAPHITE; BINDING; DESIGN

Citation

CHEMICAL COMMUNICATIONS, v.54, no.72, pp.10076 - 10079

ISSN
1359-7345
DOI
10.1039/c8cc04465a
URI
http://hdl.handle.net/10203/245884
Appears in Collection
CH-Journal Papers(저널논문)
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