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
相关论文
共 17 条
[1]   Onset of energy dissipation in ballistic atomic wires -: art. no. 216803 [J].
Agraït, N ;
Untiedt, C ;
Rubio-Bollinger, G ;
Vieira, S .
PHYSICAL REVIEW LETTERS, 2002, 88 (21) :4
[2]   Theory of inelastic electric current through single molecules [J].
Asai, Y .
PHYSICAL REVIEW LETTERS, 2004, 93 (24)
[3]   Density-functional method for nonequilibrium electron transport -: art. no. 165401 [J].
Brandbyge, M ;
Mozos, JL ;
Ordejón, P ;
Taylor, J ;
Stokbro, K .
PHYSICAL REVIEW B, 2002, 65 (16) :1654011-16540117
[4]  
Datta S., 1995, ELECT TRANSPORT MESO, DOI [10.1017/CBO9780511805776, DOI 10.1017/CBO9780511805776]
[5]   First-principles calculation of transport properties of a molecular device [J].
Di Ventra, M ;
Pantelides, ST ;
Lang, ND .
PHYSICAL REVIEW LETTERS, 2000, 84 (05) :979-982
[6]  
Haug H., 1996, Quantum Kinetics in Transport and Optics of Semiconductors, DOI DOI 10.1007/978-3-540-73564-9
[7]   Molecular electronics [J].
Heath, JR ;
Ratner, MA .
PHYSICS TODAY, 2003, 56 (05) :43-49
[8]   1ST-PRINCIPLES THEORY OF ATOM EXTRACTION BY SCANNING-TUNNELING-MICROSCOPY [J].
HIROSE, K ;
TSUKADA, M .
PHYSICAL REVIEW LETTERS, 1994, 73 (01) :150-153
[9]   Ab initio calculations for quantum transport through atomic bridges by the recursion transfer-matrix method [J].
Hirose, K ;
Kobayashi, N ;
Tsukada, M .
PHYSICAL REVIEW B, 2004, 69 (24) :245412-1
[10]   FIRST-PRINCIPLES CALCULATION OF THE ELECTRONIC-STRUCTURE FOR A BIELECTRODE JUNCTION SYSTEM UNDER STRONG-FIELD AND CURRENT [J].
HIROSE, K ;
TSUKADA, M .
PHYSICAL REVIEW B, 1995, 51 (08) :5278-5290