Controlled switching of single-molecule junctions by mechanical motion of a phenyl ring

被引:8
作者
Kitaguchi, Yuya [1 ]
Habuka, Satoru [1 ]
Okuyama, Hiroshi [1 ]
Hatta, Shinichiro [1 ]
Aruga, Tetsuya [1 ]
Frederiksen, Thomas [2 ,3 ]
Paulsson, Magnus [4 ]
Ueba, Hiromu [5 ]
机构
[1] Kyoto Univ, Grad Sch Sci, Dept Chem, Kyoto 6068502, Japan
[2] DIPC, San Sebastian 20018, Spain
[3] Basque Fdn Sci, IKERBASQUE, Bilbao 48013, Spain
[4] Linnaeus Univ, Sch Comp Sci Phys & Math, S-39182 Kalmar, Sweden
[5] Toyama Univ, Grad Sch Sci & Engn, Div Nano & New Funct Mat Sci, Toyama 9308555, Japan
来源
BEILSTEIN JOURNAL OF NANOTECHNOLOGY | 2015年 / 6卷
关键词
density functional theory; phenyl rings; quantum transport simulations; scanning tunneling microscopy; single-molecule switches; CONDUCTANCE; ELECTRONICS; TRANSPORT;
D O I
10.3762/bjnano.6.213
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Mechanical methods for single-molecule control have potential for wide application in nanodevices and machines. Here we demonstrate the operation of a single-molecule switch made functional by the motion of a phenyl ring, analogous to the lever in a conventional toggle switch. The switch can be actuated by dual triggers, either by a voltage pulse or by displacement of the electrode, and electronic manipulation of the ring by chemical substitution enables rational control of the on-state conductance. Owing to its simple mechanics, structural robustness, and chemical accessibility, we propose that phenyl rings are promising components in mechanical molecular devices.
引用
收藏
页码:2088 / 2095
页数:8
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