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タイトル: The laws of thermodynamics for quantum dissipative systems: A quasi-equilibrium Helmholtz energy approach
著者: Koyanagi, Shoki
Tanimura, Yoshitaka  kyouindb  KAKEN_id  orcid https://orcid.org/0000-0002-7913-054X (unconfirmed)
著者名の別形: 小柳, 翔輝
谷村, 吉隆
発行日: 7-Jul-2022
出版者: AIP Publishing
誌名: The Journal of Chemical Physics
巻: 157
号: 1
論文番号: 014104
抄録: By using the quasi-equilibrium Helmholtz energy, which is defined as the thermodynamic work in a quasi-static process, we investigate the thermal properties of both an isothermal process and a transition process between the adiabatic and isothermal states (adiabatic transition). Here, the work is defined by the change in energy from a steady state to another state under a time-dependent perturbation. In particular, the work for a quasi-static change is regarded as thermodynamic work. We employ a system–bath model that involves time-dependent perturbations in both the system and the system–bath interaction. We conduct numerical experiments for a three-stroke heat machine (a Kelvin–Planck cycle). For this purpose, we employ the hierarchical equations of motion (HEOM) approach. These experiments involve an adiabatic transition field that describes the operation of an adiabatic wall between the system and the bath. Thermodynamic–work diagrams for external fields and their conjugate variables, similar to the P–V diagram, are introduced to analyze the work done for the system in the cycle. We find that the thermodynamic efficiency of this machine is zero because the field for the isothermal processes acts as a refrigerator, whereas that for the adiabatic wall acts as a heat engine. This is a numerical manifestation of the Kelvin–Planck statement, which states that it is impossible to derive the mechanical effects from a single heat source. These HEOM simulations serve as a rigorous test of thermodynamic formulations because the second law of thermodynamics is only valid when the work involved in the operation of the adiabatic wall is treated accurately.
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 'The Journal of Chemical Physics' 157, 014104 (2022) and may be found at https://aip.scitation.org/doi/10.1063/5.0093666.
The full-text file will be made open to the public on 07 July 2023 in accordance with publisher's 'Terms and Conditions for Self-Archiving'.
URI: http://hdl.handle.net/2433/275407
DOI(出版社版): 10.1063/5.0093666
PubMed ID: 35803810
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