Quantifying the "Subtle Interplay" between Intermolecular and Molecule-Substrate Interactions in Molecular Assembly on Surfaces

被引:16
|
作者
White, Thomas W. [1 ]
Martsinovich, Natalia [2 ]
Troisi, Alessandro [3 ]
Costantini, Giovanni [1 ]
机构
[1] Univ Warwick, Dept Chem, Coventry CV4 7AL, W Midlands, England
[2] Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
[3] Univ Liverpool, Dept Chem, Liverpool L69 7ZD, Merseyside, England
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 31期
基金
英国工程与自然科学研究理事会; 欧洲研究理事会;
关键词
LIQUID-SOLID INTERFACE; MM3; FORCE-FIELD; TEREPHTHALIC ACID; COORDINATION; NETWORKS; DEPROTONATION; ADSORPTION; MECHANICS; DYNAMICS; GRAPHENE;
D O I
10.1021/acs.jpcc.8b06797
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
The effect of the concurrent action of intermolecular and molecule substrate interactions on the two-dimensional (2D) self-assembly of organic molecules on solid surfaces is investigated in a combined experimental and theoretical effort. Scanning tunneling microscopy measurements of terephthalic acid on the Cu(111) surface, a model system where the interplay between the two interactions is particularly evident, are used to develop a general, simple, and computationally inexpensive model that quantitatively accounts for the experimental observations. The model, related to the well-known Frenkel-Kontorova model, offers a comprehensive description of the "subtle interplay" between intermolecular and molecule-substrate interactions and provides a qualitative and quantitative predictive capability in the design and fabrication of 2D molecular nanostructures at surfaces.
引用
收藏
页码:17954 / 17962
页数:17
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