HEOM-QUICK2: A general-purpose simulator for fermionic many-body open quantum systems—An update

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Wiley Interdisciplinary Reviews: Computational Molecular Science Pub Date : 2024-07-31 DOI:10.1002/wcms.1727
Daochi Zhang, Lyuzhou Ye, Jiaan Cao, Yao Wang, Rui-Xue Xu, Xiao Zheng, YiJing Yan
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Abstract

Many-body open quantum systems (OQSs) have a profound impact on various subdisciplines of physics, chemistry, and biology. Thus, the development of a computer program capable of accurately, efficiently, and versatilely simulating many-body OQSs is highly desirable. In recent years, we have focused on the advancement of numerical algorithms based on the fermionic hierarchical equations of motion (HEOM) theory. Being in-principle exact, this approach allows for the precise characterization of many-body correlations, non-Markovian memory, and non-equilibrium thermodynamic conditions. These efforts now lead to the establishment of a new computer program, HEOM for QUantum Impurity with a Correlated Kernel, version 2 (HEOM-QUICK2), which, to the best of our knowledge, is currently the only general-purpose simulator for fermionic many-body OQSs. Compared with version 1, the HEOM-QUICK2 program features more efficient solvers for stationary states, more accurate treatment of non-Markovian memory, and improved numerical stability for long-time dissipative dynamics. Integrated with quantum chemistry software, HEOM-QUICK2 has become a valuable theoretical tool for the precise simulation of realistic many-body OQSs, particularly the single atomic or molecular junctions. Furthermore, the unprecedented precision achieved by HEOM-QUICK2 enables accurate simulation of low-energy spin excitations and coherent spin relaxation. The unique usefulness of HEOM-QUICK2 is demonstrated through several examples of strongly correlated quantum impurity systems under non-equilibrium conditions. Thus, the new HEOM-QUICK2 program offers a powerful and comprehensive tool for studying many-body OQSs with exotic quantum phenomena and exploring applications in various disciplines.

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HEOM-QUICK2:费米子多体开放量子系统的通用模拟器--更新版
多体开放量子系统(OQS)对物理学、化学和生物学的各个分支学科有着深远的影响。因此,开发一种能够准确、高效、多用途地模拟多体开放量子系统的计算机程序是非常有必要的。近年来,我们重点研究了基于费米子层次运动方程(HEOM)理论的数值算法。这种方法原则上是精确的,可以精确描述多体相关性、非马尔可夫记忆和非平衡热力学条件。通过这些努力,我们现在建立了一个新的计算机程序,即具有相关内核的量子不纯物 HEOM 第 2 版(HEOM-QUICK2),据我们所知,这是目前唯一的费米子多体 OQS 通用模拟器。与第一版相比,HEOM-QUICK2 程序具有更高效的静止态求解器、更精确的非马尔可夫记忆处理以及更高的长时间耗散动力学数值稳定性。与量子化学软件集成后,HEOM-QUICK2 已成为精确模拟现实多体 OQS,特别是单原子或分子结的重要理论工具。此外,HEOM-QUICK2 实现了前所未有的精确度,可以精确模拟低能自旋激发和相干自旋弛豫。通过几个非平衡条件下强相关量子杂质系统的例子,证明了 HEOM-QUICK2 的独特用途。因此,新的 HEOM-QUICK2 程序为研究具有奇异量子现象的多体 OQS 以及探索各学科的应用提供了强大而全面的工具:数据科学 > 计算机算法和编程软件 > 模拟方法 理论和物理化学 > 统计力学
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
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