Tuning the conductance of a molecular switch

被引:188
作者
Del Valle, Miriam [1 ]
Gutierrez, Rafael
Tejedor, Carlos
Cuniberti, Gianaurelio
机构
[1] Univ Regensburg, Inst Theoret Phys, D-93040 Regensburg, Germany
[2] Univ Autonoma Madrid, Dept Fis Teor Mat Condensada, E-28049 Madrid, Spain
关键词
D O I
10.1038/nnano.2007.38
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The ability to control the conductance of single molecules will have a major impact in nanoscale electronics(1-11). Azobenzene, a molecule that changes conformation as a result of a trans/cis transition when exposed to radiation, could form the basis of a light-driven molecular switch(12-14). It is therefore crucial to clarify the electrical transport characteristics of this molecule. Here, we investigate, theoretically, charge transport in a system in which a single azobenzene molecule is attached to two carbon nanotubes. In clear contrast to gold electrodes, the nanotubes can act as true nanoscale electrodes and we show that the low-energy conduction properties of the junction may be dramatically modified by changing the topology of the contacts between the nanotubes and the molecules, and/or the chirality of the nanotubes (that is, zigzag or armchair). We propose experiments to demonstrate controlled electrical switching with nanotube electrodes.
引用
收藏
页码:176 / 179
页数:4
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