Molecular conduction: Do time-dependent simulations tell you more than the Landauer approach?-Reference-Cited by-同舟云学术

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Molecular conduction: Do time-dependent simulations tell you more than the Landauer approach?

Published:2006-06-07 Issue:21 Volume:124 Page:214708
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sánchez Cristián G.,Stamenova Maria,Sanvito Stefano,Bowler D. R.,Horsfield Andrew P.,Todorov Tchavdar N.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2202329

Reference27 articles.

1. Time-Dependent Simulation of Conduction through a Molecule

2. A Terahertz Molecular Switch

3. Open-boundary Ehrenfest molecular dynamics: towards a model of current induced heating in nanowires

4. Time-dependent partition-free approach in resonant tunneling systems

5. Transport in nanoscale systems: the microcanonical versus grand-canonical picture

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