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混合量子经典动力学的半经典框架

A Semiclassical Framework for Mixed Quantum Classical Dynamics.

作者信息

Malpathak Shreyas, Church Matthew S, Ananth Nandini

机构信息

Department of Chemistry and Chemical Biology, Baker Laboratory, Cornell University Ithaca, New York 14853, United States.

Department of Chemistry, Brown University, Providence, Rhode Island 02906, United States.

出版信息

J Phys Chem A. 2022 Sep 22;126(37):6359-6375. doi: 10.1021/acs.jpca.2c03467. Epub 2022 Sep 7.

Abstract

Semiclassical (SC) approximations for quantum dynamic simulations in complex chemical systems range from rigorously accurate methods that are computationally expensive to methods that exhibit near-classical scaling with system size but are limited in their ability to describe quantum effects. In practical studies of high-dimensional reactions, neither extreme is the best choice: frequently a high-level quantum mechanical description is only required for a handful of modes, while the majority of environment modes that do not play a key role in the reactive event of interest are well served with a lower level of theory. In this feature, we introduce modified Filinov filtration as a powerful tool to construct mixed quantum-classical SC theories where different subsystems can be quantized to different extents without introducing ad hoc intersubsystem interaction terms. We demonstrate that these Filinov-based SC methods can systematically tune between quantum and classical limit SC behavior, offering a practical way forward to accurate and computationally efficient simulations of high-dimensional quantum processes.

摘要

复杂化学系统中量子动力学模拟的半经典(SC)近似方法涵盖了从计算成本高昂的严格精确方法到随着系统规模呈现近经典缩放但描述量子效应能力有限的方法。在高维反应的实际研究中,这两种极端情况都不是最佳选择:通常,对于少数模式仅需要高级量子力学描述,而在感兴趣的反应事件中不发挥关键作用的大多数环境模式采用较低水平的理论就能很好地处理。在本专题中,我们引入改进的菲利诺夫过滤作为一种强大工具,以构建混合量子 - 经典SC理论,其中不同子系统可以在不同程度上进行量子化,而无需引入特设的子系统间相互作用项。我们证明,这些基于菲利诺夫的SC方法可以在量子和经典极限SC行为之间进行系统调整,为高维量子过程的精确且计算高效的模拟提供了一条切实可行的途径。

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