Strong coupling non-Markovian quantum thermodynamics of a finite-bath system.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2025-03-21 DOI:10.1063/5.0254029
Devvrat Tiwari, Baibhab Bose, Subhashish Banerjee
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Abstract

The focus is on understanding the quantum thermodynamics of strongly coupled non-Markovian quantum systems. To this end, a non-trivial, non-Markovian model of a central spin surrounded by a spin bath is taken up, and its exact evolution is derived for arbitrary system-bath couplings. The fundamental quantum thermodynamic quantities, such as system and bath internal energies, work, heat, entropy production, and ergotropy, are calculated using the dynamics and the original system (bath) Hamiltonian. An explicit expression for the work, a mismatch between the system and bath internal energies, is derived. The thermodynamic entropy of the system at thermal equilibrium is studied using the Hamiltonian of mean force in the strong coupling regime. The role of a canonical Hamiltonian in calculating the above thermodynamic quantities, a recently developed technique, is also investigated. Furthermore, an interesting observation relevant to the spin bath acting as a charger is made in a scenario where the central spin is envisaged as a quantum battery.

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有限浴系统的强耦合非马尔可夫量子热力学。
重点是理解强耦合非马尔可夫量子系统的量子热力学。为此,采用了一个由自旋池包围的中心自旋的非平凡、非马尔可夫模型,并推导了任意系统池耦合的精确演化。基本的量子热力学量,如系统和浴的内能,功,热,熵的产生,和自耗性,是使用动力学和原始系统(浴)哈密顿量计算的。导出了系统内能与系统内能不匹配的功的显式表达式。利用强耦合状态下平均力的哈密顿量研究了系统在热平衡状态下的热力学熵。本文还研究了正则哈密顿量在计算上述热力学量中的作用,这是最近发展起来的一种技术。此外,在将中心自旋设想为量子电池的情况下,进行了与自旋浴作为充电器相关的有趣观察。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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