Functional molecular wires

被引:20
作者
Ashwell, Goeffrey J. [1 ,2 ]
Wierzchowiec, Piotr [1 ,2 ]
Phillips, Laurie J. [1 ,2 ]
Collins, Christopher J. [1 ,2 ]
Gigon, Joanna [1 ,2 ]
Robinson, Benjamin J. [1 ,2 ]
Finch, Christopher M. [3 ]
Grace, Ian R. [3 ]
Lambert, Colin J. [3 ]
Buckle, Philip D. [4 ]
Ford, Kym [5 ]
Woode, Barry J. [5 ]
Gentlee, Ian R. [5 ]
机构
[1] Bangor Univ, Coll Phys & Appl Sci, Sch Chem, Bangor LL57 2UW, Gwynedd, Wales
[2] Prifysgol Bangor, Coleg Gwyddorau Ffisegol Chymhwysol, Ysgol Cemeg, Bangor LL57 2UW, Gwynedd, Wales
[3] Univ Lancaster, Dept Phys, Lancaster LA1 4YB, England
[4] QinetiQ PLC, Malvern WR14 3PS, Worcs, England
[5] Univ Queensland, Sch Mol & Microbial Sci, Brisbane, Qld 4072, Australia
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1039/b719417j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 [物理化学]; 081704 [应用化学];
摘要
The properties of self-assembled molecules may be tuned by sequentially coupling components on a gold surface, the molecular electronics toolbox of chemically reactive building blocks yielding molecular wires with diode-like current-voltage (I - V) characteristics. The bias for recti. cation in each case is dependent upon the sequence of electron-donating and electron-accepting moieties and similar behaviour has been achieved for four different contacting techniques.
引用
收藏
页码:1859 / 1866
页数:8
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