1. Time-linear quantum transport simulations with correlated nonequilibrium Green's functions
- Author
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Tuovinen, R., Pavlyukh, Y., Perfetto, E., and Stefanucci, G.
- Subjects
Chemical Physics (physics.chem-ph) ,Condensed Matter - Strongly Correlated Electrons ,Condensed Matter - Mesoscale and Nanoscale Physics ,Strongly Correlated Electrons (cond-mat.str-el) ,Physics - Chemical Physics ,Mesoscale and Nanoscale Physics (cond-mat.mes-hall) ,FOS: Physical sciences - 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., Comment: 6 pages and 3 figures in the main text, 4 pages and 2 figures in the supplemental material
- Published
- 2022
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