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通过降维广义量子主方程模拟电子可观测量的动力学。

Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equations.

作者信息

Mulvihill Ellen, Geva Eitan

机构信息

Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA.

出版信息

J Chem Phys. 2022 Jan 28;156(4):044119. doi: 10.1063/5.0078040.

Abstract

We describe a general-purpose framework for formulating the dynamics of any subset of electronic reduced density matrix elements in terms of a formally exact generalized quantum master equation (GQME). Within this framework, the effect of coupling to the nuclear degrees of freedom, as well as to any projected-out electronic reduced density matrix elements, is captured by a memory kernel and an inhomogeneous term, whose dimensionalities are dictated by the number of electronic reduced density matrix elements included in the subset of interest. We show that the memory kernel and inhomogeneous term within such GQMEs can be calculated from projection-free inputs of the same dimensionality, which can be cast in terms of the corresponding subsets of overall system two-time correlation functions. The applicability and feasibility of such reduced-dimensionality GQMEs is demonstrated on the two-state spin-boson benchmark model. To this end, we compare and contrast the following four types of GQMEs: (1) a full density matrix GQME, (2) a single-population scalar GQME, (3) a populations-only GQME, and (4) a subset GQME for any combination of populations and coherences. Using a method based on the mapping Hamiltonian approach and linearized semiclassical approximation to calculate the projection-free inputs, we find that while single-population GQMEs and subset GQMEs containing only one population are less accurate, they can still produce reasonable results and that the accuracy of the results obtained via the populations-only GQME and a subset GQME containing both populations is comparable to that obtained via the full density matrix GQMEs.

摘要

我们描述了一个通用框架,用于根据形式上精确的广义量子主方程(GQME)来表述电子约化密度矩阵元任何子集的动力学。在此框架内,耦合到核自由度以及任何投影出去的电子约化密度矩阵元的效应,由一个记忆核和一个非齐次项来描述,它们的维度由感兴趣子集中包含的电子约化密度矩阵元的数量决定。我们表明,此类GQME中的记忆核和非齐次项可以从相同维度的无投影输入量计算得出,这些输入量可以用整个系统的二次关联函数的相应子集来表示。这种降维GQME的适用性和可行性在两态自旋 - 玻色子基准模型上得到了证明。为此,我们比较并对比了以下四种类型的GQME:(1)全密度矩阵GQME,(2)单布居标量GQME,(3)仅布居的GQME,以及(4)用于布居和相干任意组合的子集GQME。使用基于映射哈密顿量方法和线性化半经典近似的方法来计算无投影输入量,我们发现虽然单布居GQME和仅包含一个布居的子集GQME不太精确,但它们仍然可以产生合理的结果,并且通过仅布居的GQME和包含两个布居的子集GQME获得的结果的准确性与通过全密度矩阵GQME获得的结果相当。

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