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Hauptverfasser: Pavlyukh, Yaroslav, Tuovinen, Riku
Format: Preprint
Veröffentlicht: 2025
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Online-Zugang:https://arxiv.org/abs/2506.02198
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author Pavlyukh, Yaroslav
Tuovinen, Riku
author_facet Pavlyukh, Yaroslav
Tuovinen, Riku
contents We apply a computationally efficient approach to study the time- and energy-resolved spectral properties of a two-site Hubbard model using the nonequilibrium Green's function formalism. By employing the iterative generalized Kadanoff-Baym ansatz ($i$GKBA) within a time-linear framework, we avoid the computational cost of solving the full two-time Kadanoff-Baym equations. Spectral information is extracted by coupling the system to multiple narrow-band leads, establishing a direct analogy to photoemission experiments. Our results reveal correlation-induced shifts and broadenings of spectral features, along with a suppression of transient current oscillations. This approach provides a promising avenue for analyzing correlated electron dynamics in open quantum systems.
format Preprint
id arxiv_https___arxiv_org_abs_2506_02198
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Nonequilibrium transport through the Hubbard dimer
Pavlyukh, Yaroslav
Tuovinen, Riku
Strongly Correlated Electrons
We apply a computationally efficient approach to study the time- and energy-resolved spectral properties of a two-site Hubbard model using the nonequilibrium Green's function formalism. By employing the iterative generalized Kadanoff-Baym ansatz ($i$GKBA) within a time-linear framework, we avoid the computational cost of solving the full two-time Kadanoff-Baym equations. Spectral information is extracted by coupling the system to multiple narrow-band leads, establishing a direct analogy to photoemission experiments. Our results reveal correlation-induced shifts and broadenings of spectral features, along with a suppression of transient current oscillations. This approach provides a promising avenue for analyzing correlated electron dynamics in open quantum systems.
title Nonequilibrium transport through the Hubbard dimer
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2506.02198