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Transport through a vibrating quantum dot: Polaronic effects

  • We present a Green's function based treatment of the effects of electron-phonon coupling on transport through a molecular quantum dot in the quantum limit. Thereby we combine an incomplete variational Lang-Firsov approach with a perturbative calculation of the electron-phonon self energy in the framework of generalised Matsubara Green functions and a Landauer-type transport description. Calculating the ground-state energy, the dot single-particle spectral function and the linear conductance at finite carrier density, we study the low-temperature transport properties of the vibrating quantum dot sandwiched between metallic leads in the whole electron-phonon coupling strength regime. We discuss corrections to the concept of an anti-adiabatic dot polaron and show how a deformable quantum dot can act as a molecular switch.

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Metadaten
Author: T Koch, J Loos, A Alvermann, A R Bishop, H Fehske
URN:urn:nbn:de:gbv:9-opus-59787
DOI:https://doi.org/10.1088/1742-6596/220/1/012014
ISSN:1742-6596
Parent Title (English):Journal of Physics: Conference Series
Publisher:IOP Publishing
Place of publication:Bristol
Document Type:Conference Proceeding
Language:English
Date of first Publication:2010/04/01
Release Date:2022/12/01
GND Keyword:-
Volume:220
Article Number:012014
Page Number:9
Faculties:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik
Licence (German):License LogoCreative Commons - Namensnennung