Functional group selective STM Imaging in self-assembled monolayers: Benzeneselenol on Au(111)

被引:11
作者
Azzam, Waleed [1 ,2 ]
Zharnikov, Michael [3 ]
Rohwerde, Michael [4 ]
Bashir, Asif [4 ,5 ]
机构
[1] Tafila Tech Univ, Dept Chem, POB 179, Tafila 66110, Jordan
[2] Umm Al Qura Univ, Univ Coll Al Qunfudah, Dept Chem, Makkah Al Mukarramah 1109, Saudi Arabia
[3] Heidelberg Univ, Appl Phys Chem, Neuenheimer Feld 253, D-69120 Heidelberg, Germany
[4] Max Planck Inst Eisenforsch GmbH, Max Planck Str 1, D-40237 Dusseldorf, Germany
[5] Thyssenkrupp Bilstein GmbH, Niederkell 25, D-54429 Mandern, Germany
关键词
Self-assembled monolayer; Benzeneselenol; Scanning-tunneling microscopy; Translational domains; Selective imaging; SCANNING-TUNNELING-MICROSCOPY; THIOAROMATIC MONOLAYERS; TERPHENYL THIOLS; WORK FUNCTION; GOLD; STABILITY; PENTAFLUOROBENZENETHIOLS; TEMPERATURE; ADSORPTION; MOLECULES;
D O I
10.1016/j.apsusc.2017.08.141
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Benzeneselenol (PSe) self-assembled monolayers (SAMs) formed on Au(111) substrate by the immersion procedure with an immersion time of 24 h and 4 weeks were studied by high-resolution scanning tunneling microscopy (STM). The short molecular rows, which have been previously attributed to irregular translational domains, were found to be regularly repeated within a single domain in the SAMs fabricated upon the immersion for 4 weeks, forming adlayer structure with a very large unit cell. This structure could be assigned as a (27 x 5) superlattice (alpha phase) containing 36 molecules in the oblique unit cell. This phase coexisted with a different phase having a commensurate (8 root 3 x 4) superstructure (beta phase) containing 28 protrusions per rectangular unit cell. Analysis of the STM images suggested that each PSe molecule in the beta phase was imaged not as one but as a pair of protrusions, which were attributed to the benzene ring and the selenium headgroup of the PSe molecule. At the given molecular length, the spacing between the protrusions defined the molecular tilt, allowing us to derive the orientation of the SAM constituents directly from the STM image. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:581 / 586
页数:6
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