Vibration-mediated correlation effects in the transport properties of a benzene molecule

被引:7
|
作者
Knap, Michael [1 ]
Arrigoni, Enrico [1 ]
von der Linden, Wolfgang [1 ]
机构
[1] Graz Univ Technol, Inst Theoret & Computat Phys, A-8010 Graz, Austria
基金
奥地利科学基金会;
关键词
SPECTROSCOPY;
D O I
10.1103/PhysRevB.88.054301
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We theoretically analyze correlation effects on the transport properties of a benzene molecule that are mediated by interactions between the motion of the nuclei and the transmitted charge. We focus on the lowest-lying molecular vibrational mode which allows us to derive an analytic expression for the current. The results provide transparent interpretations of various features of the highly nonlinear current-voltage characteristics, which is experimentally accessible through resonant inelastic electron-tunneling spectroscopy.
引用
收藏
页数:5
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