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Title: General framework for quantifying dissipation pathways in open quantum systems. II. Numerical validation and the role of non-Markovianity
In the previous paper [C. W. Kim and I. Franco, J. Chem. Phys. 160, 214111-1–214111-13 (2024)], we developed a theory called MQME-D, which allows us to decompose the overall energy dissipation process in open quantum system dynamics into contributions by individual components of the bath when the subsystem dynamics is governed by a Markovian quantum master equation (MQME). Here, we contrast the predictions of MQME-D against the numerically exact results obtained by combining hierarchical equations of motion (HEOM) with a recently reported protocol for monitoring the statistics of the bath. Overall, MQME-D accurately captures the contributions of specific bath components to the overall dissipation while greatly reducing the computational cost compared to exact computations using HEOM. The computations show that MQME-D exhibits errors originating from its inherent Markov approximation. We demonstrate that its accuracy can be significantly increased by incorporating non-Markovianity by exploiting time scale separations (TSS) in different components of the bath. Our work demonstrates that MQME-D combined with TSS can be reliably used to understand how energy is dissipated in realistic open quantum system dynamics.  more » « less
Award ID(s):
2310657 2102386
PAR ID:
10516899
Author(s) / Creator(s):
;
Publisher / Repository:
AIP
Date Published:
Journal Name:
The Journal of Chemical Physics
Volume:
160
Issue:
21
ISSN:
0021-9606
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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