Supramolecular interactions of anthraquinone networks on Au(111): Hydrogen bonds and van der Waals interactions

被引:12
|
作者
Kim, Ji Yeon [1 ]
Jang, Won Jun [1 ]
Kim, Howon [1 ]
Yoon, Jong Keon [1 ]
Park, Jihun [1 ]
Kahng, Se-Jong [1 ]
Lee, Jhinhwan [2 ]
Han, Seungwu [3 ]
机构
[1] Korea Univ, Dept Phys, Seoul 136713, South Korea
[2] Korea Adv Inst Sci & Technol, Dept Phys, Taejon 305701, South Korea
[3] Seoul Natl Univ, Dept Mat Sci & Engn, Seoul 151744, South Korea
基金
新加坡国家研究基金会;
关键词
Scanning tunneling microscope; Hydrogen bond; Supramolecular network; Van der Waals interaction; INITIO MOLECULAR-DYNAMICS;
D O I
10.1016/j.apsusc.2012.12.117
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
Intermolecular interactions of supramolecular structures were studied in anthraquinone molecules on Au(1 1 1) using scanning tunneling microscopy. Molecular chains of linear and zigzag structures were observed and explained with simple models of hydrogen bonds. In two-dimensional islands, square and chevron structures were observed, and their molecular models were reproduced by density functional theory calculations. Square structures were made of four hydrogen bonds per molecule, whereas chevron structures were explained with four hydrogen bonds per molecule and additional van der Waals interactions. Our study shows that van der Waals interactions play cooperative roles in determining the hydrogen bonded networks of the system. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:432 / 435
页数:4
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