Equiconducting molecular electronic devices

被引:15
|
作者
Zhou, Y. X. [1 ]
Ernzerhof, M. [1 ]
机构
[1] Univ Montreal, Dept Chim, Montreal, PQ H3C 3J7, Canada
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 132卷 / 10期
基金
加拿大自然科学与工程研究理事会;
关键词
approximation theory; conductors (electric); graph theory; Green's function methods; molecular electronics; EFFECTIVE CORE POTENTIALS; SEMIEMPIRICAL METHODS; QUANTUM TRANSPORT; CONDUCTANCE; OPTIMIZATION; PARAMETERS; EXCHANGE; SURFACES; GRAPHS; WIRES;
D O I
10.1063/1.3330900
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
For molecular conductors, the source-sink potential (SSP) model provides a simple tool for the calculation of the electron transmission probability. Recently, the SSP method has been combined with graph theory, and criteria have been established under which two different molecular electronic devices yield identical transmission probabilities. Since these criteria have been arrived at within the Huumlckel approximation, we investigate the validity of these criteria by performing combined Kohn-Sham and Green's function calculations for the transmission probability. We find that some systems, predicted to be equiconducting at the Huumlckel level, are approximately equiconducting at the nonempirical level while others are not. An explanation for the obtained discrepancies is proposed.
引用
收藏
页数:8
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