Counting statistics of tunneling through a single molecule: effect of distortion and displacement of vibrational potential surface
Bing Dong, H.Y. Fan, X.L. Lei, and N.J.M. Horing

TL;DR
This paper investigates how distortion and displacement of a molecule's vibrational potential surface influence electron tunneling, revealing asymmetric spectra, negative differential conductance, and enhanced noise characteristics in molecular quantum dots.
Contribution
It provides an analytical expression for Franck-Condon factors considering both distortion and displacement, and explores their effects on tunneling behavior and noise in molecular quantum dots.
Findings
Distortion breaks symmetry in excitation spectra.
Significant changes in voltage-activated transition mechanisms.
Emergence of negative differential conductance and giant Fano factors.
Abstract
We analyze the effects of a distortion of the nuclear potential of a molecular quantum dot (QD), as well as a shift of its equilibrium position, on nonequilibrium-vibration-assisted tunneling through the QD with a single level () coupled to the vibrational mode. For this purpose, we derive an explicit analytical expression for the Franck-Condon (FC) factor for a displaced-distorted oscillator surface of the molecule and establish rate equations in the joint electron-phonon representation to examine the current-voltage characteristics and zero-frequency shot noise, and skewness as well. Our numerical analyses shows that the distortion has two important effects. The first one is that it breaks the symmetry between the excitation spectra of the charge states, leading to asymmetric tunneling properties with respect to and . Secondly, distortion…
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