Electronic transportation through asymmetrically substituted oligo(phenylene ethynylene)s: Studied by first principles nonequilibrium Green’s function formalism-Reference-Cited by-同舟云学术

Electronic transportation through asymmetrically substituted oligo(phenylene ethynylene)s: Studied by first principles nonequilibrium Green’s function formalism

Published:2006-09-07 Issue:9 Volume:125 Page:094711
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yin Xing,Liu Hongmei,Zhao Jianwei

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2345061

Reference56 articles.

1. Relativistic all-electron Hartree–Fock–Dirac calculation of a quasi one-dimensional chain of selenium atoms

2. Are Single Molecular Wires Conducting?

3. Self-assembled molecular rectifiers

4. Large On-Off Ratios and Negative Differential Resistance in a Molecular Electronic Device

5. Molecular Rectification and Conductance Switching in Carbon-Based Molecular Junctions by Structural Rearrangement Accompanying Electron Injection

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