Gate-induced switching and negative differential resistance in a single-molecule transistor: Emergence of fixed and shifting states with molecular length

被引:28
作者
Farajian, A. A. [1 ]
Belosludov, R. V.
Mizuseki, H.
Kawazoe, Y.
Hashizume, T.
Yakobson, B. I.
机构
[1] Rice Univ, Dept Mech Engn & Mat Sci, Houston, TX 77005 USA
[2] Tohoku Univ, Inst Mat Res, Sendai, Miyagi 9808577, Japan
[3] Hitachi Ltd, Adv Res Lab, Hatoyama, Saitama 3500395, Japan
[4] Rice Univ, Dept Mech Engn & Mat Sci, Houston, TX 77005 USA
基金
日本学术振兴会;
关键词
D O I
10.1063/1.2748047
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 quantum transport of a gated polythiophene nanodevice is analyzed using density functional theory and nonequilibrium Green's function approach. For this typical molecular field effect transistor, we prove the existence of two main features of electronic components, i.e., negative differential resistance and good switching. Ab initio based explanations of these features are provided by distinguishing fixed and shifting conducting states, which are shown to arise from the interface and functional molecule, respectively. The results show that proper functional molecules can be used in conjunction with metallic electrodes to achieve basic electronics functionality at molecular length scales. (C) 2007 American Institute of Physics.
引用
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页数:5
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