Generalized Quantum Master Equation from Memory Kernel Coupling Theory

The generalized quantum master equation provides a powerful framework for non-Markovian dynamics of open quantum systems. However, the accurate and efficient evaluation of the memory kernel remains a challenge. In this work, we introduce a comprehensive tensorial extension to the memory kernel coupling theory (MKCT) to overcome this bottleneck. By elevating the original scalar formalism to a tensorial framework, the extended MKCT enables the calculation of general expectation values and cross-correlation functions. We demonstrate the numerical accuracy and efficiency of this method across multiple benchmark systems: capturing transient populations and coherences in the spin-boson model, resolving the excitonic absorption spectrum of the Fenna-Matthews-Olson complex, and simulating charge mobility in one-dimensional lattice models. These successful applications establish the tensorial MKCT as a highly efficient tool for investigating complex dynamics in open quantum systems.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2026-04-30
DOI
https://doi.org/10.1021/acs.jctc.6c00386
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Generalized Quantum Master Equation from Memory Kernel Coupling Theory

Ruihao Bi, Wei Liu, Wenjie Dou
Journal of Chemical Theory and Computation
Spectroscopy and Quantum Chemical Studies
article

Generalized Quantum Master Equation from Memory Kernel Coupling Theory

Ruihao Bi, Wei Liu, Wenjie Dou
article en

Abstract

The generalized quantum master equation provides a powerful framework for non-Markovian dynamics of open quantum systems. However, the accurate and efficient evaluation of the memory kernel remains a challenge. In this work, we introduce a comprehensive tensorial extension to the memory kernel coupling theory (MKCT) to overcome this bottleneck. By elevating the original scalar formalism to a tensorial framework, the extended MKCT enables the calculation of general expectation values and cross-correlation functions. We demonstrate the numerical accuracy and efficiency of this method across multiple benchmark systems: capturing transient populations and coherences in the spin-boson model, resolving the excitonic absorption spectrum of the Fenna-Matthews-Olson complex, and simulating charge mobility in one-dimensional lattice models. These successful applications establish the tensorial MKCT as a highly efficient tool for investigating complex dynamics in open quantum systems.

Journal of Chemical Theory and Computation
Westlake University (CN), Institute for Advanced Study (DE), Institute of Natural Science (KP)
National Natural Science Foundation of China, Natural Science Foundation of Zhejiang Province
Openalex Percentile: Top 9%
Spectroscopy and Quantum Chemical Studies
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