Electron Turbulence at Nanoscale Junctions-Reference-Cited by-同舟云学术

Electron Turbulence at Nanoscale Junctions

Published:2007-05-22 Issue:6 Volume:7 Page:1789-1792
ISSN:1530-6984
Container-title:Nano Letters
language:en
Short-container-title:Nano Lett.

Author:

Bushong Neil¹,Gamble John¹,Di Ventra Massimiliano¹

Affiliation:

1. Department of Physics, University of California, San Diego, La Jolla, California 92093-0319, and Department of Physics, The College of Wooster, Wooster, Ohio 44691-2363

Publisher

American Chemical Society (ACS)

Subject

Mechanical Engineering,Condensed Matter Physics,General Materials Science,General Chemistry,Bioengineering

Link

https://pubs.acs.org/doi/pdf/10.1021/nl070935e

Reference36 articles.

1. Spatial Variation of Currents and Fields Due to Localized Scatterers in Metallic Conduction

2. Generalized many-channel conductance formula with application to small rings

3. First-Principles Calculation of Transport Properties of a Molecular Device

4. Theoretical study of electrical conduction through a molecule connected to metallic nanocontacts

5. Benchmarking the performance of density functional theory based Green’s function formalism utilizing different self-energy models in calculating electronic transmission through molecular systems

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The Driven Liouville von Neumann Approach to Electron Dynamics in Open Quantum Systems;Israel Journal of Chemistry;2023-05-10

2. Numerical Approach to Nonequilibrium Quantum Thermodynamics: Nonperturbative Treatment of the Driven Resonant Level Model Based on the Driven Liouville von-Neumann Formalism;Journal of Chemical Theory and Computation;2019-12-17

3. When Current Does Not Follow Bonds: Current Density in Saturated Molecules;The Journal of Physical Chemistry C;2019-04-17

4. Communication: Gibbs phenomenon and the emergence of the steady-state in quantum transport;The Journal of Chemical Physics;2018-12-28

5. Parameter-free driven Liouville-von Neumann approach for time-dependent electronic transport simulations in open quantum systems;The Journal of Chemical Physics;2017-03-07