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Quantifying the “Subtle Interplay” between Intermolecular and Molecule–Substrate Interactions in Molecular Assembly on Surfaces
The Journal of Physical Chemistry C ( IF 3.7 ) Pub Date : 2018-08-01 , DOI: 10.1021/acs.jpcc.8b06797
Thomas W. White 1 , Natalia Martsinovich 2 , Alessandro Troisi 3 , Giovanni Costantini 1
Affiliation  

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.

中文翻译:

量化表面分子组装中分子间和分子-底物相互作用之间的“微妙相互作用”

结合实验和理论研究,研究了分子间和分子-底物相互作用的同时作用对固体表面上有机分子的二维(2D)自组装的影响。对铜(111)表面上的对苯二甲酸的扫描隧道显微镜测量是一个模型系统,其中两个相互作用之间的相互作用特别明显,可用于开发通用,简单且计算便宜的模型,该模型定量地说明了实验观察结果。该模型与著名的Frenkel-Kontorova模型有关,
更新日期:2018-08-02
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