Floquet Nonadiabatic Dynamics in Open Quantum Systems: Overview

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Vahid Mosallanejad, Yu Wang, Jingqi Chen, Wenjie Dou
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引用次数: 0

Abstract

The Born–Oppenheimer (BO) approximation has shaped our understanding on molecular dynamics microscopically in many physical and chemical systems. However, there are many cases that we must go beyond the BO approximation, particularly when strong light-matter interactions are considered. Floquet theory offers a powerful tool to treat time-periodic quantum systems. In this overview, we briefly review recent developments on Floquet nonadiabatic dynamics, with a special focus on open quantum systems. We first present the general Floquet Liouville von-Neumann (LvN) equation. We then show how to connect Floquet operators to real time observables. We proceed to outline the derivation of the Floquet quantum master equation in treating the dynamics under periodic driving in open quantum systems. We further present the Floquet mixed quantum classical Liouville equation (QCLE) to deal with coupled electron-nuclear dynamics. Finally, we embed FQCLE into a classical master equation (CME) to deal with Floquet nonadiabatic dynamics in open quantum systems. The formulations are general platforms for developing trajectory based dynamical approaches. As an example, we show how Floquet QCLE and Floquet CME can be implemented into a Langevin dynamics with Lorentz force and surface hopping algorithms.

开放量子系统中的Floquet非绝热动力学综述
玻恩-奥本海默(BO)近似形成了我们对许多物理和化学系统的微观分子动力学的理解。然而,在许多情况下,我们必须超越BO近似,特别是当考虑强光-物质相互作用时。Floquet理论为研究时间周期量子系统提供了一个强有力的工具。在这篇综述中,我们简要回顾了Floquet非绝热动力学的最新进展,特别关注开放量子系统。我们首先提出一般的Floquet Liouville von-Neumann (LvN)方程。然后,我们展示了如何将Floquet算子连接到实时可观察对象。我们进一步概述了在开放量子系统周期驱动下处理动力学的Floquet量子主方程的推导。我们进一步提出了Floquet混合量子经典Liouville方程(QCLE)来处理耦合电子-核动力学。最后,我们将FQCLE嵌入到经典主方程(CME)中来处理开放量子系统中的Floquet非绝热动力学问题。这些公式是开发基于轨迹的动力学方法的通用平台。作为一个例子,我们展示了Floquet QCLE和Floquet CME如何通过洛伦兹力和表面跳跃算法实现到朗之万动力学中。
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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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