Effects of atomic-scale contacts on transport properties through single molecules - ab initio study

被引:3
|
作者
Hirose, Kenji
Kobayashi, Nobuhiko
机构
[1] NEC Corp Ltd, Fundamental & Environm Res Lab, Tsukuba, Ibaraki 3058501, Japan
[2] Univ Tsukuba, Dept Appl Phys, Tsukuba, Ibaraki 3058573, Japan
关键词
quantum transport; single molecules; atomic-scale contact; tunneling; ballistic; ab initio calculation; recursion-transfer-matrix (RTM) method; nonequilibrium green's function (NEGF) method;
D O I
10.1016/j.susc.2007.04.073
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
Using the RTM/NEGF method, which is a first-principles calculation tool for the quantum transport through nanostructures between electrodes, we study the effects of atomic-scale contacts on the transport properties through single molecules. Electronic states and current-voltage (I-P) characteristics are investigated in various contact conditions with and without single molecules between electrodes. We find that similar nonlinear behaviors appear in the I-V characteristics. Such nonlinear behaviors are determined not only by the HOMO-LUMO electronic states of single molecules between electrodes, but also by the atomic-scale contact conditions. We show that the transitions from tunneling to ballistic regimes affect the I-V characteristics significantly. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:4113 / 4116
页数:4
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