吸附
分子
材料科学
接口(物质)
能量(信号处理)
化学物理
固体表面
化学工程
化学
物理化学
物理
有机化学
工程类
吉布斯等温线
量子力学
作者
Chao Zhan,Gan Wang,Xia‐Guang Zhang,Zhihao Li,Junying Wei,Yu Si,Yang Yang,Wenjing Hong,Zhong‐Qun Tian
标识
DOI:10.1002/anie.201907966
摘要
Abstract Adsorption plays a critical role in surface and interface processes. Fractional surface coverage and adsorption free energy are two essential parameters of molecular adsorption. However, although adsorption at the solid–gas interface has been well‐studied, and some adsorption models were proposed more than a century ago, challenges remain for the experimental investigation of molecular adsorption at the solid–liquid interface. Herein, we report the statistical and quantitative single‐molecule measurement of adsorption at the solid–liquid interface by using the single‐molecule break junction technique. The fractional surface coverage was extracted from the analysis of junction formation probability so that the adsorption free energy could be calculated by referring to the Langmuir isotherm. In the case of three prototypical molecules with terminal methylthio, pyridyl, and amino groups, the adsorption free energies were found to be 32.5, 33.9, and 28.3 kJ mol −1 , respectively, which are consistent with DFT calculations.
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