| Literature DB >> 25648513 |
Runhai Ouyang1, Jiawei Yan, Palle S Jensen, Erhad Ascic, Shiyu Gan, David Tanner, Bingwei Mao, Li Niu, Jingdong Zhang, Chunguang Tang, Noel S Hush, Jeffrey R Reimers, Jens Ulstrup.
Abstract
In situ scanning tunneling microscopy combined with density functional theory molecular dynamics simulations reveal a complex structure for the self-assembled monolayer (SAM) of racemic 2-butanethiol on Au(111) in aqueous solution. Six adsorbate molecules occupy a (10×√3)R30° cell organized as two RSAuSR adatom-bound motifs plus two RS species bound directly to face-centered-cubic and hexagonally close-packed sites. This is the first time that these competing head-group arrangements have been observed in the same ordered SAM. Such unusual packing is favored as it facilitates SAMs with anomalously high coverage (30%), much larger than that for enantiomerically resolved 2-butanethiol or secondary-branched butanethiol (25%) and near that for linear-chain 1-butanethiol (33%).Entities:
Keywords: density functional theory; dispersion; scanning tunneling microscopy; steric effects; thiolate
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Year: 2015 PMID: 25648513 DOI: 10.1002/cphc.201402904
Source DB: PubMed Journal: Chemphyschem ISSN: 1439-4235 Impact factor: 3.102