Metal bis(acetylide) complex molecular wires: concepts and design strategies

被引:52
|
作者
Milan, David C. [1 ]
Vezzoli, Andrea [1 ]
Planje, Inco J. [1 ]
Low, Paul J. [2 ]
机构
[1] Univ Liverpool, Dept Chem, Crown St, Liverpool L69 7ZD, Merseyside, England
[2] Univ Western Australia, Sch Mol Sci, 35 Stirling Highway, Crawley, WA 6009, Australia
基金
澳大利亚研究理事会;
关键词
SINGLE-MOLECULE; LENGTH DEPENDENCE; CHARGE-TRANSPORT; QUANTUM-INTERFERENCE; JUNCTION CONDUCTANCE; ELECTRONICS; CHEMISTRY; TEMPERATURE; VARIABILITY; TRANSITION;
D O I
10.1039/c8dt02103a
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The past decade has seen a remarkable surge in studies of thin-film and single-molecule electronics, due in no small part to the development and advancement of experimental methods for the construction and measurement of metal|molecule|metal junctions. Within the plethora of molecular structures that have been investigated, metal complexes of general form trans-M(C?CR)(2)(L-n) have attracted attention from the inorganic and organometallic chemistry community in the search for efficient molecular wires due to the potential -d- orbital mixing along the molecular backbone. In this article progress towards this goal will be summarised, and design strategies for future molecular components discussed.
引用
收藏
页码:14125 / 14138
页数:14
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