Tensor network simulation of chains of non-Markovian open quantum systems

We introduce a general numerical method to compute the dynamics and multitime correlations of chains of quantum systems, where each system may couple strongly to a structured environment. The method combines the process tensor formalism for general (possibly non-Markovian) open quantum systems with...

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Main Authors: Gerald E. Fux, Dainius Kilda, Brendon W. Lovett, Jonathan Keeling
Format: Article
Language:English
Published: American Physical Society 2023-08-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.5.033078
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author Gerald E. Fux
Dainius Kilda
Brendon W. Lovett
Jonathan Keeling
author_facet Gerald E. Fux
Dainius Kilda
Brendon W. Lovett
Jonathan Keeling
author_sort Gerald E. Fux
collection DOAJ
description We introduce a general numerical method to compute the dynamics and multitime correlations of chains of quantum systems, where each system may couple strongly to a structured environment. The method combines the process tensor formalism for general (possibly non-Markovian) open quantum systems with time-evolving block decimation for one-dimensional chains. It systematically reduces the numerical complexity originating from system-environment correlations before integrating them into the full many-body problem, making a wide range of applications numerically feasible. We illustrate the power of this method by studying two examples. First, we study the thermalization of individual spins of a short XYZ Heisenberg chain with strongly coupled thermal leads. Our results confirm the complete thermalization of the chain when coupled to a single bath, and they reveal distinct effective temperatures in low-, mid-, and high-frequency regimes when the chain is placed between a hot and a cold bath. Second, we study the dynamics of diffusion in a longer XY chain, when each site couples to its own bath.
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spelling doaj.art-9c750267b9a141a0a2e6e4b6b269971a2024-04-12T17:33:00ZengAmerican Physical SocietyPhysical Review Research2643-15642023-08-015303307810.1103/PhysRevResearch.5.033078Tensor network simulation of chains of non-Markovian open quantum systemsGerald E. FuxDainius KildaBrendon W. LovettJonathan KeelingWe introduce a general numerical method to compute the dynamics and multitime correlations of chains of quantum systems, where each system may couple strongly to a structured environment. The method combines the process tensor formalism for general (possibly non-Markovian) open quantum systems with time-evolving block decimation for one-dimensional chains. It systematically reduces the numerical complexity originating from system-environment correlations before integrating them into the full many-body problem, making a wide range of applications numerically feasible. We illustrate the power of this method by studying two examples. First, we study the thermalization of individual spins of a short XYZ Heisenberg chain with strongly coupled thermal leads. Our results confirm the complete thermalization of the chain when coupled to a single bath, and they reveal distinct effective temperatures in low-, mid-, and high-frequency regimes when the chain is placed between a hot and a cold bath. Second, we study the dynamics of diffusion in a longer XY chain, when each site couples to its own bath.http://doi.org/10.1103/PhysRevResearch.5.033078
spellingShingle Gerald E. Fux
Dainius Kilda
Brendon W. Lovett
Jonathan Keeling
Tensor network simulation of chains of non-Markovian open quantum systems
Physical Review Research
title Tensor network simulation of chains of non-Markovian open quantum systems
title_full Tensor network simulation of chains of non-Markovian open quantum systems
title_fullStr Tensor network simulation of chains of non-Markovian open quantum systems
title_full_unstemmed Tensor network simulation of chains of non-Markovian open quantum systems
title_short Tensor network simulation of chains of non-Markovian open quantum systems
title_sort tensor network simulation of chains of non markovian open quantum systems
url http://doi.org/10.1103/PhysRevResearch.5.033078
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