Uniform process tensor approach for the calculation of multi-time correlation functions of non-Markovian open systems

The process tensor framework to open quantum systems provides the most general description of multi-time correlations in non-Markovian quantum dynamics. A compressed representation of a process tensor in terms of matrix product operators (MPO) can be used for numerically exact calculations of multi-time correlation functions in systems strongly coupled to a non-Markovian reservoir. We show here that the numerical effort for computing multi-dimensional spectra can be significantly improved using a time-translation invariant MPO representation of the process tensor obtained from the uniform time-evolving matrix product operator (uniTEMPO) method. In particular, this approach provides a spectral representation of the non-Markovian dynamics that gives direct access to correlation functions in Fourier-space, avoiding explicit real-time evolution. We calculate linear and 2D electronic spectra for an example system and discuss the performance and numerical scaling of our simulations.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-05-11
DOI
https://doi.org/10.1063/5.0331783
Primary Topic
Quantum many-body systems
Type
article
Field-Weighted Citation Impact
0.00

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article

Uniform process tensor approach for the calculation of multi-time correlation functions of non-Markovian open systems

Walter T. Strunz, Valentin Link, Alexander Eisfeld, Konrad Mickiewicz et al.
The Journal of Chemical Physics
Quantum many-body systems
article

Uniform process tensor approach for the calculation of multi-time correlation functions of non-Markovian open systems

Walter T. Strunz, Valentin Link, Alexander Eisfeld, Konrad Mickiewicz, Matteo Garbellini
article en

Abstract

The process tensor framework to open quantum systems provides the most general description of multi-time correlations in non-Markovian quantum dynamics. A compressed representation of a process tensor in terms of matrix product operators (MPO) can be used for numerically exact calculations of multi-time correlation functions in systems strongly coupled to a non-Markovian reservoir. We show here that the numerical effort for computing multi-dimensional spectra can be significantly improved using a time-translation invariant MPO representation of the process tensor obtained from the uniform time-evolving matrix product operator (uniTEMPO) method. In particular, this approach provides a spectral representation of the non-Markovian dynamics that gives direct access to correlation functions in Fourier-space, avoiding explicit real-time evolution. We calculate linear and 2D electronic spectra for an example system and discuss the performance and numerical scaling of our simulations.

The Journal of Chemical PhysicsVol. 164(18)
Max Planck Institute for the Physics of Complex Systems (DE), Technische Universität Berlin (DE), Technische Universität Dresden (DE)
Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 7%
Quantum many-body systems
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Uniform process tensor approach for the calculation of multi-time correlation functions of non-Markovian open systems — Walter T. Strunz, Valentin Link, et al. · The Journal of Chemical Physics (2026) | TGRS Research Map | TGRS