Suppr超能文献

凝聚相化学动力学的半量子时间相关哈特里方法:应用于系统-浴模型。

Semiquantal time-dependent Hartree approach to condensed phase chemical dynamics: application to the system-bath model.

作者信息

Ando Koji

机构信息

School of Chemistry, University of Birmingham, Edgbaston, Birmingham B15 2TT, United Kingdom.

出版信息

J Chem Phys. 2004 Oct 15;121(15):7136-43. doi: 10.1063/1.1793152.

Abstract

A semiquantal analysis of condensed phase chemical dynamics, outlined recently for a double-well linearly coupled to dissipative harmonic bath, is formulated in detail to clarify its general features as well as the specifics of the linear and quadratic coupling cases. The theory may be called a "semiquantal time-dependent Hartree (SQTDH)" approach, as it assumes a factorized product of the squeezed coherent state wave packets for the variational subspace of the many-dimensional time-dependent wave function. Due to this assumption, it straightforwardly satisfies the canonicity condition introduced by Marumori et al. is described by a set of Hamilton equations of motion in an extended phase space that includes auxiliary coordinates representing the wave packet widths. The potential in the extended phase space provides a pictorial understanding of the quantum effects affected due to the bath coupling, e.g., suppression of the wave packet spreading in terms of the potential wall developing along the auxiliary coordinates. The idea is illustrated by prototypical models of quartic double-well and cubic metastable potentials linearly and quadratically coupled to the bath. Further applications and extensions, where the SQTDH method will offer a practical approach for introducing quantum effects into realistic molecular dynamics simulations, are also discussed.

摘要

最近概述的一种用于双阱与耗散谐振子浴线性耦合的凝聚相化学动力学的半量子分析,在此详细阐述,以阐明其一般特征以及线性和二次耦合情况的具体细节。该理论可称为“半量子含时哈特里(SQTDH)”方法,因为它假设在多维含时波函数的变分子空间中,压缩相干态波包的因式分解乘积。由于这一假设,它直接满足丸森等人引入的正则性条件,由扩展相空间中的一组哈密顿运动方程描述,该扩展相空间包括表示波包宽度的辅助坐标。扩展相空间中的势提供了对由于浴耦合而产生的量子效应的直观理解,例如,根据沿辅助坐标发展的势垒来抑制波包扩展。通过四次双阱和三次亚稳势与浴线性和二次耦合的典型模型来说明这一思想。还讨论了进一步的应用和扩展,其中SQTDH方法将为将量子效应引入实际分子动力学模拟提供一种实用方法。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验