Reduced Dynamical Maps in Finite Temperature Vibronic Coupling Models via Choi Matrices: Numerical Methods and Applications
arXiv:2605.22459 · doi:10.1063/5.0332266
Abstract
We present a streamlined implementation of a computational framework for constructing and analyzing reduced dynamical maps for complex system--bath models at finite temperature. The methodology is based on three established ingredients of quantum dynamics: the Choi--Jamiołkowski isomorphism for the representation of quantum channels, thermofield (TFD) purification of thermal environments, and tensor-train (TT) propagation of the resulting enlarged pure state. The reduced map is obtained from a single unitary propagation in a thermofield-doubled Hilbert space and represented in matrix form through the Choi--Jamiołkowski isomorphism. The TFD evolution is implemented in the TT representation, enabling efficient propagation of high-dimensional purified thermal states. We illustrate the methodology for exciton transfer in the Fenna--Matthews--Olson complex with site-dependent structured spectral densities represented by discretized bosonic environments. The resulting maps are used to analyze decoherence, relaxation, and finite-memory effects, and to assess the crossover to an effectively time-local description. The proposed approach provides a route to compute reduced propagators and to post-process them into memory kernels, transfer tensors, and effective kinetic rate descriptions for complex molecular systems.
The following article has been accepted by Journal of Chemical Physics. After it is published, it will be found at https://pubs.aip.org/aip/jcp
References in corpus (29)
- Real time evolution using the density matrix renormalization group
- Perspective: Numerically "exact" approach to open quantum dynamics: The hierarchical equations of motion (HEOM)
- Efficient simulation of strong system-environment interactions
- Efficient non-Markovian quantum dynamics using time-evolving matrix product operators
- Non-Markovian Dynamical Maps: Numerical Processing of Open Quantum Trajectories
- Efficient simulation of finite-temperature open quantum systems
- Time integration of tensor trains
- Multi-Layer Multi-Configuration Time-Dependent Hartree (ML-MCTDH) Approach to the Correlated Exciton-Vibrational Dynamics in the FMO Complex
- Thermofield-based chain mapping approach for open quantum systems
- Generalized Quantum Master Equations In and Out of Equilibrium: When Can One Win?
- Approximate but Accurate Quantum Dynamics from the Mori Formalism: I. Nonequilibrium Dynamics
- Time scales in the dynamics of an interacting quantum dot
- Initial System-Environment Correlations via the Transfer Tensor Method
- Tomographically reconstructed master equations for any open quantum dynamics
- Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics
- Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations
- Approximate but accurate quantum dynamics from the Mori formalism: II. Equilibrium correlation functions
- Time local master equation connecting the Born and Markov approximations
- Exciton dynamics from the mapping approach to surface hopping: Comparison with Förster and Redfield theories
- How quantum evolution with memory is generated in a time-local way
- Improved Efficiency of Open Quantum System Simulations Using Matrix Products States in the Interaction Picture
- Compact and complete description of non-Markovian dynamics
- Full Microscopic Simulations Uncover Persistent Quantum Effects in Primary Photosynthesis
- Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
- Effective Modeling of Open Quantum Systems by Low-rank Discretization of Structured Environments
- Extracting Dynamical Maps of Non-Markovian Open Quantum Systems
- Decoherence and the ultraviolet cutoff: non-Markovian dynamics of a charged particle in a magnetic field
- Reduced Density Matrices and Phase-Space Distributions in Thermofield Dynamics
- Accelerated calculation of impurity Green's functions exploiting the extreme Mpemba effect