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.
Authors
- Walter T. Strunz (ORCID: https://orcid.org/0000-0002-7806-3525)
- Valentin Link (ORCID: https://orcid.org/0000-0002-1520-7931)
- Alexander Eisfeld (ORCID: https://orcid.org/0000-0001-9645-440X)
- Konrad Mickiewicz
- Matteo Garbellini
Institutions
- Max Planck Institute for the Physics of Complex Systems (DE)
- Technische Universität Berlin (DE)
- Technische Universität Dresden (DE)
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
Funders
- Deutsche Forschungsgemeinschaft