Nonadiabatic Electron Dynamics in Tunneling Junctions: Lattice Exchange-Correlation Potential-Reference-Cited by-同舟云学术

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Nonadiabatic Electron Dynamics in Tunneling Junctions: Lattice Exchange-Correlation Potential

Published:2019-11-18 Issue:1 Volume:16 Page:295-301
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Covito Fabio¹^ORCID,Rubio Angel¹^ORCID,Eich Florian G.¹^ORCID

Affiliation:

1. Max Planck Institute for the Structure and Dynamics of Matter and Center for Free Electron Laser Science, 22761 Hamburg, Germany

Funder

H2020 European Research Council

Grupos Consolidados

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00893

Reference59 articles.

1. Molecular rectifiers

2. Conductance of a Molecular Junction

3. Introducing Molecular Electronics: A Brief Overview

4. Thermoelectricity in Molecular Junctions

5. Quantitative Measurement with Scanning Thermal Microscope by Preventing the Distortion Due to the Heat Transfer through the Air

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