Chemical principles of single-molecule electronics

被引:527
作者
Su, Timothy A. [1 ]
Neupane, Madhav [1 ]
Steigerwald, Michael L. [1 ]
Venkataraman, Latha [1 ,2 ]
Nuckolls, Colin [1 ]
机构
[1] Columbia Univ, Dept Chem, New York, NY 10027 USA
[2] Columbia Univ, Dept Appl Math & Phys, New York, NY 10027 USA
基金
美国国家科学基金会;
关键词
QUANTUM INTERFERENCE; CHARGE-TRANSPORT; JUNCTION CONDUCTANCE; ANCHORING GROUPS; DEPENDENT CONDUCTANCE; METALLIC ELECTRODES; ORBITAL CONTROL; BREAK-JUNCTION; FABRICATION; SURFACE;
D O I
10.1038/natrevmats.2016.2
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The field of single-molecule electronics harnesses expertise from engineering, physics and chemistry to realize circuit elements at the limit of miniaturization; it is a subfield of nanoelectronics in which the electronic components are single molecules. In this Review, we survey the field from a chemical perspective and discuss the structure-property relationships of the three components that form a single-molecule junction: the anchor, the electrode and the molecular bridge. The spatial orientation and electronic coupling between each component profoundly affect the conductance properties and functions of the single-molecule device. We describe the design principles of the anchor group, the influence of the electronic configuration of the electrode and the effect of manipulating the structure of the molecular backbone and of its substituent groups. We discuss single-molecule conductance switches as well as the phenomenon of quantum interference and then trace their fundamental roots back to chemical principles.
引用
收藏
页数:15
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