The generalized quantum master equation (GQME) provides a general and exact approach for simulating the reduced dynamics in open quantum systems where a quantum system is embedded in a quantum environment. Dynamics of open quantum systems is important in excitation energy, charge, and quantum coherence transfer as well as reactive photochemistry. The system is usually chosen to be the interested degrees of freedom such as the electronic states in light-harvesting molecules or tagged vibrational modes in a condensed-phase system. The environment is also called the bath, whose influence on the system has to be considered, and for instance can be described by the GQME formalisms using the projection operator technique. In this review, we provide a heuristic description of the development of two canonical forms of GQME, namely the time-convoluted Nakajima-Zwanzig form (NZ-GQME) and the time-convolutionless form (TCL-GQME). In the more popular NZ-GQME form, the memory kernel serves as the essential part that reflects the non-Markovian and non-perturbative effects, which gives formally exact dynamics of the reduced density matrix. We summarize several schemes to express the projection-based memory kernel of NZ-GQME in terms of projection-free time correlation function inputs that contain molecular information. In particular, the recently proposed modified GQME approach based on NZ-GQME partitions the Hamiltonian into a more general diagonal and off-diagonal parts. The projection-free inputs in the above-mentioned schemes expressed in terms of different system-dependent time correlation functions can be calculated via numerically exact or approximate dynamical methods. We hope this contribution would help lower the barrier of understanding the theoretical pillars for GQME-based quantum dynamics methods and also envisage that their combination with the quantum computing techniques will pave the way for solving complex problems related to quantum dynamics and quantum information that are currently intractable even with today’s state-of-the-art classical supercomputers.
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October 2021
Research Article|
October 01 2021
Generalized quantum master equation: A tutorial review and recent advances †
Special Collection:
Virtual issue on Theoretical and Computational Chemistry (2021)
Dominikus Brian;
Dominikus Brian
a
Division of Arts and Sciences
, NYU Shanghai, Shanghai 200122, China
b
NYU-ECNU Center for Computational Chemistry at NYU Shanghai
, Shanghai 200062, China
c
Department of Chemistry, New York University
, New York 10003, USA
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Xiang Sun
Xiang Sun
*
a
Division of Arts and Sciences
, NYU Shanghai, Shanghai 200122, China
b
NYU-ECNU Center for Computational Chemistry at NYU Shanghai
, Shanghai 200062, China
c
Department of Chemistry, New York University
, New York 10003, USA
d
State Key Laboratory of Precision Spectroscopy, East China Normal University
, Shanghai 200241, China
*Author to whom correspondence should be addressed. E-mail: xiang.sun@nyu.edu
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*Author to whom correspondence should be addressed. E-mail: xiang.sun@nyu.edu
†
Part of special topic of “the Young Scientist Forum on Chemical Physics: Theoretical and Computational Chemistry Workshop 2020”.
Chin. J. Chem. Phys. 34, 497–524 (2021)
Article history
Received:
September 10 2021
Accepted:
September 27 2021
Citation
Dominikus Brian, Xiang Sun; Generalized quantum master equation: A tutorial review and recent advances. Chin. J. Chem. Phys. 1 October 2021; 34 (5): 497–524. https://doi.org/10.1063/1674-0068/cjcp2109157
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