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用于广义量子主方程的张量列车热场记忆核

Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations.

作者信息

Lyu Ningyi, Mulvihill Ellen, Soley Micheline B, Geva Eitan, Batista Victor S

机构信息

Department of Chemistry, Yale University, New Haven, Connecticut 06520, United States.

Yale Quantum Institute, Yale University, New Haven, Connecticut 06511, United States.

出版信息

J Chem Theory Comput. 2023 Feb 28;19(4):1111-1129. doi: 10.1021/acs.jctc.2c00892. Epub 2023 Jan 31.

Abstract

The generalized quantum master equation (GQME) approach provides a rigorous framework for deriving the exact equation of motion for any subset of electronic reduced density matrix elements (e.g., the diagonal elements). In the context of electronic dynamics, the memory kernel and inhomogeneous term of the GQME introduce the implicit coupling to nuclear motion and dynamics of electronic density matrix elements that are projected out (e.g., the off-diagonal elements), allowing for efficient quantum dynamics simulations. Here, we focus on benchmark quantum simulations of electronic dynamics in a spin-boson model system described by various types of GQMEs. Exact memory kernels and inhomogeneous terms are obtained from short-time quantum-mechanically exact tensor-train thermo-field dynamics (TT-TFD) simulations and are compared with those obtained from an approximate linearized semiclassical method, allowing for assessment of the accuracy of these approximate memory kernels and inhomogeneous terms. Moreover, we have analyzed the computational cost of the full and reduced-dimensionality GQMEs. The scaling of the computational cost is dependent on several factors, sometimes with opposite scaling trends. The TT-TFD memory kernels can provide insights on the main sources of inaccuracies of GQME approaches when combined with approximate input methods and pave the road for the development of quantum circuits that implement GQMEs on digital quantum computers.

摘要

广义量子主方程(GQME)方法为推导电子约化密度矩阵元的任何子集(例如对角元)的精确运动方程提供了一个严格的框架。在电子动力学的背景下,GQME的记忆核和非齐次项引入了与核运动以及被投影出去的电子密度矩阵元(例如非对角元)动力学的隐式耦合,从而实现高效的量子动力学模拟。在此,我们专注于由各种类型的GQME描述的自旋 - 玻色子模型系统中电子动力学的基准量子模拟。精确的记忆核和非齐次项通过短时量子力学精确的张量列车热场动力学(TT - TFD)模拟获得,并与通过近似线性化半经典方法获得的结果进行比较,从而能够评估这些近似记忆核和非齐次项的准确性。此外,我们分析了全维与降维GQME的计算成本。计算成本的缩放取决于几个因素,有时具有相反的缩放趋势。当与近似输入方法结合时,TT - TFD记忆核可以为GQME方法不准确的主要来源提供见解,并为在数字量子计算机上实现GQME的量子电路的开发铺平道路。

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