Transient dynamics and waiting time distribution of molecular junctions in the polaronic regime
R. Seoane Souto, R. Avriller, R. C. Monreal, A. Martin-Rodero, A., Levy Yeyati

TL;DR
This paper introduces a numerical method to analyze the transient charge transfer dynamics in molecular junctions with strong electron-phonon coupling, revealing bistability, waiting time distributions, and universal scaling behaviors.
Contribution
The authors adapt a diagrammatic approach to the time domain for the Anderson-Holstein model, enabling analysis of transient dynamics and statistical properties after sudden system connection.
Findings
Good agreement with Quantum Monte Carlo results
Identification of single-electron transfer dominance in short-time dynamics
Discovery of universal scaling in current cumulants
Abstract
We develop a theoretical approach to study the transient dynamics and the time-dependent statistics for the Anderson-Holstein model in the regime of strong electron-phonon coupling. For this purpose we adapt a recently introduced diagrammatic approach to the time domain. The generating function for the time-dependent charge transfer probabilities is evaluated numerically by discretizing the Keldysh contour. The method allows us to analyze the system evolution to the steady state after a sudden connection of the dot to the leads, starting from different initial conditions. Simple analytical results are obtained in the regime of very short times. We study in particular the apparent bistable behavior occurring for strong electron-phonon coupling, small bias voltages and a detuned dot level. The results obtained are in remarkable good agreement with numerically exact results obtained by…
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