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The Journal of Chemical Physics

An alternative realization of the exact non-Markovian stochastic Schrödinger equation

Kai Song, Linze Song, Qiang Shi

Published Jun 10, 2016• 26 citations
Publisher

Abstract

Based on the path integral approach, we derive a new realization of the exact non-Markovian stochastic Schrödinger equation (SSE). The main difference from the previous non-Markovian quantum state diffusion (NMQSD) method is that the complex Gaussian stochastic process used for the forward propagation of the wave function is correlated, which may be used to reduce the amplitude of the non-Markovian memory term at high temperatures. The new SSE is then written into the recently developed hierarchy of pure states scheme, in a form that is more closely related to the hierarchical equation of motion approach. Numerical simulations are then performed to demonstrate the efficiency of the new method.

DOI
10.1063/1.4953244

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Based on the path integral approach, we derive a new realization of the exact non-Markovian stochastic Schrödinger equation (SSE). The main difference from the previous non-Markovian quantum state diffusion (NMQSD) method is that the complex Gaussian stochastic process used for the forward propagation of the wave function is correlated, which may be used to reduce the amplitude of the non-Markovian memory term at high temperatures. The new SSE is then written into the recently developed hierarchy of pure states scheme, in a form that is more closely related to the hierarchical equation of motion approach. Numerical simulations are then performed to demonstrate the efficiency of the new method.
We derive a stochastic hierarchy of matrix product states (HOMPS) for non-Markovian dynamics in an open quantum system at finite temperature, which is numerically exact and efficient. HOMPS is obtained from the recently developed stochastic hierarchy of pure states (HOPS) by expressing HOPS in terms of formal creation and annihilation operators. The resulting stochastic first-order differential equation is then formulated in terms of matrix product states and matrix product operators. In this way the exponential complexity of HOPS can be reduced to scale polynomial with the number of particles. The validity and efficiency of HOMPS is demonstrated for the spin-boson model and long chains where each site is coupled to a structured, strongly non-Markovian environment.
The numerical simulation of non-Markovian open quantum systems based on the non-Markovian quantum state diffusion (NMQSD) equation is complicated by functional derivatives with respect to the stochastic process. A general numerical framework that directly treats these functional derivatives without relying on prescribed decompositions of the bath correlation function is still lacking. In this work, we derive an analytical solution of the linear NMQSD equation that reveals three elementary structures of the non-Markovian stochastic dynamics: stochastic propagation, functional-derivative insertion, and memory pairing. Based on this structure, we construct a general auxiliary-state framework for arbitrary bath correlation functions. The framework separates the numerical construction into time discretization, memory quadrature, and hierarchy truncation. We then construct first- and second-order schemes and provide diagrammatic transition rules for their explicit implementation. Numerical results verify the expected temporal accuracy and demonstrate the applicability of the proposed methods to different bath correlation functions and multi-level quantum systems.
Based on the stochastic unravelling of the reduced density operator in the Feynman path integral formalism for an open quantum system in touch with harmonic environments, a new non-Markovian stochastic Schrödinger equation (NMSSE) has been established that allows for the systematic perturbation expansion in the system-bath coupling to arbitrary order. This NMSSE can be transformed in a facile manner into the other two NMSSEs, i.e., non-Markovian quantum state diffusion and time-dependent wavepacket diffusion method. Benchmarked by numerically exact results, we have conducted a comparative study of the proposed method in its lowest order approximation, with perturbative quantum master equations in the symmetric spin-boson model and the realistic Fenna-Matthews-Olson complex. It is found that our method outperforms the second-order time-convolutionless quantum master equation in the whole parameter regime and even far better than the fourth-order in the slow bath and high temperature cases. Besides, the method is applicable on an equal footing for any kind of spectral density function and is expected to be a powerful tool to explore the quantum dynamics of large-scale systems, benefiting from the wavefunction framework and the time-local appearance within a single stochastic trajectory.
We derive a hierarchy of matrix product states (HOMPS) method which is numerically exact and efficient for general non-Markovian dynamics in open quantum system. This HOMPS is trying to attack the exponential wall issue in the recently developed hierarchy of pure states (HOPS) scheme with two steps: a. finding an effective time-dependent Schrodinger equation which is equivalent to HOPS, b. propagating this equation within matrix product states/operators (MPS/MPO) representation. HOMPS works in linear form and takes into account finite temperature effect straightforwardly from the initial pure state. Applications of HOMPS to spin-boson model covering both high and low temperatures are provided, demonstrating the validity and efficiency of the new approach.
We propose and analyze a novel numerical framework for the non-Markovian stochastic Schrödinger equation (NMSSE) based on a low-rank approximation of the bath correlation functions. By decomposing the memory kernel into a finite-dimensional representation, we derive a truncated system of hierarchical equations that effectively balances computational tractability with physical fidelity. A rigorous convergence analysis is established for the hierarchical framework under mild assumptions. We demonstrate that our formulation serves as a mathematical generalization of the Hierarchy of Pure States (HOPS), encompassing it as a special case while offering a more flexible representation of non-Markovian effects. Numerical experiments across several benchmark models are presented to illustrate the validity and efficacy of the proposed method.