Side-chain effects in molecular electronic devices

被引:68
作者
Ernzerhof, M [1 ]
Zhuang, M [1 ]
Rocheleau, P [1 ]
机构
[1] Univ Montreal, Dept Chim, Montreal, PQ H3C 3J7, Canada
关键词
D O I
10.1063/1.2049249
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 discuss the effect of an abundant structural element of molecules on the transmission probabilities of molecular electronic devices. We show that an attachment of side chains to a molecular conductor may lead to zero transmission probabilities. The gaps in the transmission-probability appear approximately at the eigenvalues of the isolated side chains, provided that the corresponding eigenstates are not localized away from the molecular conductor. Simple Huckel-type calculations serve to illustrate the described effect. Furthermore, we show that complex transmission-probability curves, obtained with Kohn-Sham density-functional theory, also exhibit the described side-chain effect. (c) 2005 American Institute of Physics.
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页数:5
相关论文
共 27 条
[1]  
Aviram A., 1998, Molecular Electronics - Science and Technology
[2]   Anti-coherence based molecular electronics: XOR-gate response [J].
Baer, R ;
Neuhauser, D .
CHEMICAL PHYSICS, 2002, 281 (2-3) :353-362
[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]   A Huckel study of the effect of a molecular resonance cavity on the quantum conductance of an alkene wire [J].
Collepardo-Guevara, R ;
Walter, D ;
Neuhauser, D ;
Baer, R .
CHEMICAL PHYSICS LETTERS, 2004, 393 (4-6) :367-371
[5]   Unified description of molecular conduction: From molecules to metallic wires [J].
Damle, PS ;
Ghosh, AW ;
Datta, S .
PHYSICAL REVIEW B, 2001, 64 (20)
[6]   QUANTUM WAVE-GUIDE TRANSPORT IN SERIAL STUB AND LOOP STRUCTURES [J].
DEO, PS ;
JAYANNAVAR, AM .
PHYSICAL REVIEW B, 1994, 50 (16) :11629-11639
[7]   Assessment of the Perdew-Burke-Ernzerhof exchange-correlation functional [J].
Ernzerhof, M ;
Scuseria, GE .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (11) :5029-5036
[8]   A density functional method for the calculation of the zero-voltage conductance of molecular electronic devices [J].
Ernzerhof, M ;
Zhuang, M .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2005, 101 (05) :557-563
[9]   Current transport through molecular electronic devices [J].
Ernzerhof, M ;
Zhuang, M .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (08) :4134-4140
[10]  
Ernzerhof M, 1997, INT J QUANTUM CHEM, V64, P285, DOI 10.1002/(SICI)1097-461X(1997)64:3<285::AID-QUA2>3.0.CO