约束相空间表示中经典映射模型的双空间表示:开放量子系统的数值精确方法。

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Jiaji Zhang, Jian Liu, Lipeng Chen
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引用次数: 0

摘要

约束坐标动量相空间(CPS)是近年来发展起来的一种研究气相和冷凝相分子体系非绝热动力学的方法。虽然CPS公式对于描述离散(电子/振动/自旋)状态自由度(dof)是准确的,但当研究凝聚态系统浴模型时,以前的工作通常采用离散环境浴自由度的近似。本文采用量子统计力学的双空间(TS)表述,提出了一种基于精确轨迹的相空间方法,将约简系统的密度算符转换为具有两倍自由度的扩展系统的波函数。然后使用经典映射模型(CMM)将扩展系统的哈密顿量映射到其在CPS上的等效经典对应。为了证明TS-CMM方法的适用性,我们将几个基准凝聚相系统浴模型的模拟种群动力学和非线性光谱与从层次运动方程方法获得的结果进行了比较,结果表明我们的方法可以得到精确的开放量子系统动力学。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Twin-Space Representation of Classical Mapping Model in the Constraint Phase Space Representation: Numerically Exact Approach to Open Quantum Systems.

The constraint coordinate-momentum phase space (CPS) has recently been developed to study nonadiabatic dynamics in gas-phase and condensed-phase molecular systems. Although the CPS formulation is exact for describing the discrete (electronic/vibrational/spin) state degrees of freedom (DOFs), when system-bath models in condensed phase are studied, previous works often employ the approximation by discretizing environmental bath DOFs. In this paper, we develop an exact trajectory-based phase space approach by adopting the twin-space (TS) formulation of quantum statistical mechanics, in which the density operator of the reduced system is transformed to the wave function of an expanded system with twice the DOFs. The classical mapping model (CMM) is then used to map the Hamiltonian of the expanded system to its equivalent classical counterpart on CPS. To demonstrate the applicability of the TS-CMM approach, we compare simulated population dynamics and nonlinear spectra for a few benchmark condensed phase system-bath models with those obtained from the hierarchical equations of motion method, which shows that our approach yields accurate dynamics of open quantum systems.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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