Timescale separation solution of Kadanoff-Baym equations for quantum transport in time-dependent fields

TL;DR

This paper introduces a perturbative timescale separation method for solving Kadanoff-Baym equations, enabling analytical treatment of time-dependent quantum transport in correlated nanoscale systems with improved accuracy.

Contribution

The authors develop a practical, convergent Green's function expansion method based on timescale separation, applicable to multi-channel correlated quantum transport under time-dependent fields.

Findings

Validated against exact solutions for a driven single-resonant level.

Extended to molecular junctions with oscillating voltage bias.

Produced analytical expressions for dynamical Green's functions and current.

Abstract

The interaction with time-dependent external fields, especially the interplay between time-dependent driving and quantum correlations, changes the familiar picture of electron transport through nanoscale systems. Although the exact solution of the problem of AC quantum transport of noninteracting electrons has been known for more than two decades, the treatment of correlated particles presents a significant theoretical challenge. In this paper, using the perturbative separation of fast electron tunnelling and slow driving time-scales, we developed a practical approach for time-dependent quantum transport with nonequilibrium Green's functions. The fast electronic dynamics is associated with relative time whilst the slow driving is related to the central time in the Green's functions. The ratio of characteristic electron tunneling time over the period of harmonic driving is used as a small parameter in the theory to obtain a convergent time-derivative expansions of the Green's functions. This enables the algebraic solution of the Kadanoff-Baym equations in Wigner space. Consequently, we produced analytical expressions for dynamical corrections to advanced, retarded, and lesser Green's functions, as well as an improved expression for AC electric current. The method developed is applicable to the general case of multi-channel electron transport through a correlated central region. The theory is applied to different transport scenarios: time-dependent transport through a driven single-resonant level is compared to exact results; and electron transport through a molecular junction described by the Holstein model with a time-oscillating voltage bias is also investigated.