English

Time-linear quantum transport simulations with correlated nonequilibrium Green's functions

Mesoscale and Nanoscale Physics 2025-06-10 v3 Strongly Correlated Electrons Chemical Physics

Abstract

We present a time-linear scaling method to simulate open and correlated quantum systems out of equilibrium. The method inherits from many-body perturbation theory the possibility to choose selectively the most relevant scattering processes in the dynamics, thereby paving the way to the real-time characterization of correlated ultrafast phenomena in quantum transport. The open system dynamics is described in terms of an embedding correlator from which the time-dependent current can be calculated using the Meir-Wingreen formula. We show how to efficiently implement our approach through a simple grafting into recently proposed time-linear Green's function methods for closed systems. Electron-electron and electron-phonon interactions can be treated on equal footing while preserving all fundametal conservation laws.

Keywords

Cite

@article{arxiv.2211.15635,
  title  = {Time-linear quantum transport simulations with correlated nonequilibrium Green's functions},
  author = {R. Tuovinen and Y. Pavlyukh and E. Perfetto and G. Stefanucci},
  journal= {arXiv preprint arXiv:2211.15635},
  year   = {2025}
}

Comments

6 pages and 3 figures in the main text, 4 pages and 2 figures in the supplemental material

R2 v1 2026-06-28T07:15:29.399Z