Well-Ordered Domains of 4-Fluorobenzenethiol Self-Assembled Monolayers on Au(111) Guided by a Displacement Reaction

被引:5
作者
Sung, Taehyun [1 ]
Seong, Sicheon [2 ]
Han, Seulki [2 ]
Son, Young Ji [2 ]
Ishida, Tomoya [3 ]
Hayashi, Tomohiro [3 ]
Hara, Masahiko [4 ]
Noh, Jaegeun [2 ,5 ]
机构
[1] Hanyang Univ, Dept Convergence Nanosci, Seoul 04763, South Korea
[2] Hanyang Univ, Dept Chem, Seoul 04763, South Korea
[3] Tokyo Inst Technol, Dept Mat Sci & Engn, Midori Ku, 4259 Nagatsuta, Yokohama, Kanagawa 2268502, Japan
[4] Tokyo Inst Technol, Dept Chem Sci & Engn, Midori Ku, 4259 Nagatsuta, Yokohama, Kanagawa 2268502, Japan
[5] Hanyang Univ, Inst Nano Sci & Technol, Seoul 04763, South Korea
基金
新加坡国家研究基金会;
关键词
Self-Assembled Monolayers; 4-Fluorobenzenethiol; Displacement; Structural Order; Scanning Tunneling Microscopy; PENTAFLUOROBENZENETHIOLS; SUPERLATTICE; DESORPTION; ADSORPTION; PHASE;
D O I
10.1166/jnn.2018.15501
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Displacement processes of pre-covered cyclohexanethiol (CHT) self-assembledmonolayers (SAMs) by 4-fluorobenzenethiol (4-FBT) on Au(111) were examined as a function of displacement time by scanning tunneling microscopy (STM) and water static contact angle (CA) measurements. STM imaging revealed that the adsorption of 4-FBT on Au(111) in a 1 mM ethanol solution at room temperature for 24 h generated disordered SAMs, whereas well-ordered 4-FBT SAMs with a (4 root 6 x root 3) R5 degrees packing structure were formed over the entire Au(111) surfaces via the displacement of pre-covered CHT SAMs by 4-FBT molecules. The CA measurements also showed that CA values increase with increasing displacement time, reflecting that the displacement reaction took place and the resulting SAMs had greater hydrophobicity compared with CHT SAMs. In this study, we found that the displacement technique using CHT SAMs as a molecular template is very useful in obtaining 4-FBT SAMs with a high degree of structural order and large ordered domains.
引用
收藏
页码:7053 / 7057
页数:5
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