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基于部分线性化密度矩阵传播的非绝热动力学的一致方案。

Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation.

机构信息

Department of Chemistry, Boston University, 590 Commonwealth Avenue, Boston, Massachusetts 02215, USA.

出版信息

J Chem Phys. 2012 Dec 14;137(22):22A535. doi: 10.1063/1.4748316.

Abstract

Powerful approximate methods for propagating the density matrix of complex systems that are conveniently described in terms of electronic subsystem states and nuclear degrees of freedom have recently been developed that involve linearizing the density matrix propagator in the difference between the forward and backward paths of the nuclear degrees of freedom while keeping the interference effects between the different forward and backward paths of the electronic subsystem described in terms of the mapping Hamiltonian formalism and semi-classical mechanics. Here we demonstrate that different approaches to developing the linearized approximation to the density matrix propagator can yield a mean-field like approximate propagator in which the nuclear variables evolve classically subject to Ehrenfest-like forces that involve an average over quantum subsystem states, and by adopting an alternative approach to linearizing we obtain an algorithm that involves classical like nuclear dynamics influenced by a quantum subsystem state dependent force reminiscent of trajectory surface hopping methods. We show how these different short time approximations can be implemented iteratively to achieve accurate, stable long time propagation and explore their implementation in different representations. The merits of the different approximate quantum dynamics methods that are thus consistently derived from the density matrix propagator starting point and different partial linearization approximations are explored in various model system studies of multi-state scattering problems and dissipative non-adiabatic relaxation in condensed phase environments that demonstrate the capabilities of these different types of approximations for treating non-adiabatic electronic relaxation, bifurcation of nuclear distributions, and the passage from nonequilibrium coherent dynamics at short times to long time thermal equilibration in the presence of a model dissipative environment.

摘要

最近开发了一些强大的近似方法,可以方便地用电子子系统状态和核自由度来描述复杂系统的密度矩阵,并对核自由度的前向和后向路径之间的密度矩阵传播子进行线性化处理,同时保持电子子系统不同前向和后向路径之间的干涉效应,用映射哈密顿力学和半经典力学来描述。在这里,我们证明了开发密度矩阵传播子线性化近似的不同方法可以得到类似于平均场的近似传播子,其中核变量在 Ehrenfest 类似力的作用下经典地演化,该力涉及量子子系统状态的平均值,通过采用替代的线性化方法,我们得到了一种算法,其中涉及受量子子系统状态相关力影响的类似经典的核动力学,该力类似于轨迹表面跳跃方法。我们展示了如何迭代地实现这些不同的短时间近似,以实现准确、稳定的长时间传播,并探索它们在不同表示中的实现。从密度矩阵传播子起点和不同的部分线性化近似一致推导出的不同近似量子动力学方法的优点,以及不同的近似量子动力学方法的优点,在多态散射问题和凝聚相环境中非绝热弛豫的各种模型系统研究中得到了探索,这些模型系统研究展示了这些不同类型的近似方法在处理非绝热电子弛豫、核分布分叉以及在存在模型耗散环境时从短时间的非平衡相干动力学到长时间的热平衡的过渡方面的能力。

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