Precise tuning of single molecule conductance in an electrochemical environment

被引:15
|
作者
Peng, L. -L. [1 ]
Chen, F. [1 ]
Hong, Z. -W. [1 ]
Zheng, J. -F. [1 ]
Fillaud, L. [2 ]
Yuan, Y. [3 ]
Huang, M. -L. [1 ]
Shao, Y. [1 ]
Zhou, X. -S. [1 ]
Chen, J. -Z. [3 ]
Maisonhaute, E. [2 ]
机构
[1] Zhejiang Normal Univ, Inst Phys Chem, Key Lab, Minist Educ Adv Catalysis Mat, Jinhua 321004, Zhejiang, Peoples R China
[2] Sorbonne Univ, CNRS, LISE, F-75005 Paris, France
[3] Shanghai Univ, Dept Phys, Shanghai 200444, Peoples R China
基金
中国国家自然科学基金;
关键词
ELECTRICAL CONDUCTANCE; JUNCTION CONDUCTANCE; BREAK JUNCTION; TRANSPORT; AG; DEPENDENCE; CONTACTS; BINDING; AU;
D O I
10.1039/c8nr00625c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Tuning of molecular conductance in a liquid environment is a hot topic in molecular electronics. In this article, we explore a new concept where the Fermi level positions of the metallic ends are varied simply by modifying the electroactive salt concentration in solution. We rely on the electrochemical scanning tunneling microscope break junction method that allows the construction in solution of copper atomic contacts that can be then bridged by single molecules. The experimental conductance evolution is first confronted with an analytical formulation that allows the deduction of the molecule's LUMO position and electronic coupling factors. These parameters are in close agreement with those obtained by independent DFT calculations.
引用
收藏
页码:7026 / 7032
页数:7
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