Two-dimensional self-assembly of benzotriazole on an inert substrate

被引:16
|
作者
Grillo, F. [1 ,2 ]
Torres, J. A. Garrido [1 ,2 ]
Treanor, M. -J. [1 ,2 ]
Larrea, C. R. [1 ,2 ]
Goetze, J. P. [1 ,2 ]
Lacovig, P. [3 ]
Fruechtl, H. A. [1 ,2 ]
Schaub, R. [1 ,2 ]
Richardson, N. V. [1 ,2 ]
机构
[1] Univ St Andrews, EaStCHEM, St Andrews KY16 9ST, Fife, Scotland
[2] Univ St Andrews, Sch Chem, St Andrews KY16 9ST, Fife, Scotland
[3] SCpA, Elettra Sincrotrone Trieste, SS 14 Km 163-5, I-34149 Trieste, Italy
基金
英国工程与自然科学研究理事会;
关键词
DENSITY-FUNCTIONAL-THEORY; ENERGY-LOSS SPECTROSCOPY; CORROSION-INHIBITORS; COPPER CORROSION; RELATIVE STABILITIES; SURFACE GEOMETRY; ATOMIC-HYDROGEN; ADSORPTION; CU(111); DFT;
D O I
10.1039/c6nr00821f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The ultra-high vacuum (UHV) room temperature adsorption of benzotriazole (BTAH), a well-known corrosion inhibitor for copper, has been investigated on the pristine Au(111) surface using a combination of surface sensitive techniques. The dimensionality of the molecule is reduced from the 3D crystal structure to a 2-dimensional surface confinement, which induces the formation of hydrogen bonded 1-dimensional molecular chains consisting of alternating pro-S and pro-R enantiomers mainly. The 0-dimensional system is characteristic of gas-phase BTAH, which undergoes a tautomeric equilibrium, with consequences for the resulting adsorbed species. The balance between hydrogen bonding, inter-chain van der Waals interactions and surface-molecule interactions, and the correlation with the dimensionality of the system, are discussed in light of the experimental results and a computational description of the observed features.
引用
收藏
页码:9167 / 9177
页数:11
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