We investigate the application of the imaginary time hierarchical equations of motion method to calculate real time quantum correlation functions. By starting from the path integral expression for the correlated system–bath equilibrium state, we first derive a new set of equations that decouple the imaginary time propagation and the calculation of auxiliary density operators. The new equations, thus, greatly simplify the calculation of the equilibrium correlated initial state that is subsequently used in the real time propagation to obtain the quantum correlation functions. It is also shown that a periodic decomposition of the bath imaginary time correlation function is no longer necessary in the new equations such that different decomposition schemes can be explored. The applicability of the new method is demonstrated in several numerical examples, including the spin-Boson model, the Holstein model, and the double-well model for proton transfer reaction.
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28 June 2022
Research Article|
June 22 2022
Application of the imaginary time hierarchical equations of motion method to calculate real time correlation functions
Tao Xing;
Tao Xing
(Conceptualization, Investigation, Methodology, Software, Validation, Visualization, Writing–original draft, Writing–review and editing)
Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
, Zhongguancun, Beijing 100190, China
and University of Chinese Academy of Sciences
, Beijing 100049, China
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Tianchu Li
;
Tianchu Li
(Investigation, Methodology, Software, Writing–original draft, Writing–review and editing)
Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
, Zhongguancun, Beijing 100190, China
and University of Chinese Academy of Sciences
, Beijing 100049, China
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Yaming Yan
;
Yaming Yan
(Conceptualization, Methodology, Writing–original draft)
Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
, Zhongguancun, Beijing 100190, China
and University of Chinese Academy of Sciences
, Beijing 100049, China
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Shuming Bai
;
Shuming Bai
a)
(Conceptualization, Investigation, Methodology, Project administration, Supervision, Writing–original draft)
Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
, Zhongguancun, Beijing 100190, China
and University of Chinese Academy of Sciences
, Beijing 100049, China
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Qiang Shi
Qiang Shi
b)
(Conceptualization, Funding acquisition, Investigation, Methodology, Project administration, Supervision, Writing–original draft, Writing–review and editing)
Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences
, Zhongguancun, Beijing 100190, China
and University of Chinese Academy of Sciences
, Beijing 100049, China
b)Author to whom correspondence should be addressed: qshi@iccas.ac.cn
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b)Author to whom correspondence should be addressed: qshi@iccas.ac.cn
J. Chem. Phys. 156, 244102 (2022)
Article history
Received:
April 13 2022
Accepted:
May 30 2022
Citation
Tao Xing, Tianchu Li, Yaming Yan, Shuming Bai, Qiang Shi; Application of the imaginary time hierarchical equations of motion method to calculate real time correlation functions. J. Chem. Phys. 28 June 2022; 156 (24): 244102. https://doi.org/10.1063/5.0095790
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