Identification of switching mechanism in molecular junctions by inelastic electron tunneling spectroscopy

被引:10
|
作者
Cao, Hui [1 ,2 ]
Jiang, Jun [1 ]
Ma, Jing [2 ]
Luo, Yi [1 ]
机构
[1] Royal Inst Technol, Sch Biotechnol, Dept Theoret Chem, S-10691 Stockholm, Sweden
[2] Nanjing Univ, Key Lab Mesoscop Chem MOE, Inst Theoret & Computat Chem, Sch Chem & Chem Engn, Nanjing 210093, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2008年 / 112卷 / 29期
关键词
D O I
10.1021/jp800884g
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 ; 081704 ;
摘要
We present first-principles studies on electron transport properties of Pd-dithiolated oligoaniline-Pd molecular junctions. It is to demonstrate the possibility of using inelastic electron tunneling spectroscopy (IETS) to identify the switching mechanism in the molecular junction. Calculations have successfully reproduced the experimentally observed conductance switching behavior and the corresponding inelastic electron tunneling spectra. It is shown that the conductance switching is induced by conformation changes of the intercalated dithiolated oligoaniline in the junctions rather than oxidation/reduction as proposed earlier. Among three possible isomers, the low and high conductance states are related to two symmetrical structures. The possible involvement of asymmetric structure is discussed. It is revealed that chemical bonds between the terminal S atom and Pd electrodes are quite weak with relatively long bond distances.
引用
收藏
页码:11018 / 11022
页数:5
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