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タイトル: Numerically "exact" simulations of entropy production in the fully quantum regime: Boltzmann entropy vs von Neumann entropy
著者: Sakamoto, Souichi
Tanimura, Yoshitaka  kyouindb  KAKEN_id  orcid https://orcid.org/0000-0002-7913-054X (unconfirmed)
著者名の別形: 坂本, 想一
谷村, 吉隆
発行日: 21-Dec-2020
出版者: AIP Publishing
誌名: The Journal of chemical physics
巻: 153
号: 23
論文番号: 234107
抄録: We present a scheme to evaluate thermodynamic variables for a system coupled to a heat bath under a time-dependent external force using the quasi-static Helmholtz energy from the numerically “exact” hierarchical equations of motion (HEOM). We computed the entropy produced by a spin system strongly coupled to a non-Markovian heat bath for various temperatures. We showed that when changes to the external perturbation occurred sufficiently slowly, the system always reached thermal equilibrium. Thus, we calculated the Boltzmann entropy and the von Neumann entropy for an isothermal process, as well as various thermodynamic variables, such as changes in internal energies, heat, and work, for a system in quasi-static equilibrium based on the HEOM. We found that although the characteristic features of the system entropies in the Boltzmann and von Neumann cases as a function of the system–bath coupling strength are similar, those for the total entropy production are completely different. The total entropy production in the Boltzmann case is always positive, whereas that in the von Neumann case becomes negative if we chose a thermal equilibrium state of the total system (an unfactorized thermal equilibrium state) as the initial state. This is because the total entropy production in the von Neumann case does not properly take into account the contribution of the entropy from the system–bath interaction. Thus, the Boltzmann entropy must be used to investigate entropy production in the fully quantum regime. Finally, we examined the applicability of the Jarzynski equality.
著作権等: This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in J. Chem. Phys. 153, 234107 (2020) and may be found at https://doi.org/10.1063/5.0033664.
The full-text file will be made open to the public on 17 December 2021 in accordance with publisher's 'Terms and Conditions for Self-Archiving'.
URI: http://hdl.handle.net/2433/261145
DOI(出版社版): 10.1063/5.0033664
PubMed ID: 33353341
出現コレクション:学術雑誌掲載論文等

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