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Vibration-mediated correlation effects in the transport properties of a benzene molecule

Michael Knap, Enrico Arrigoni, and Wolfgang von der Linden
Phys. Rev. B 88, 054301 – Published 7 August 2013

Abstract

We theoretically analyze correlation effects on the transport properties of a benzene molecule that are mediated by interactions between the motion of the nuclei and the transmitted charge. We focus on the lowest-lying molecular vibrational mode which allows us to derive an analytic expression for the current. The results provide transparent interpretations of various features of the highly nonlinear current-voltage characteristics, which is experimentally accessible through resonant inelastic electron-tunneling spectroscopy.

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  • Received 7 November 2012

DOI:https://doi.org/10.1103/PhysRevB.88.054301

This article is available under the terms of the Creative Commons Attribution 3.0 License. Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI.

Published by the American Physical Society

Authors & Affiliations

Michael Knap, Enrico Arrigoni, and Wolfgang von der Linden

  • Institute of Theoretical and Computational Physics, Graz University of Technology, 8010 Graz, Austria

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Issue

Vol. 88, Iss. 5 — 1 August 2013

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