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Scaling of Monte Carlo wave-function simulations for non-Markovian systems

Jyrki Piilo, Sabrina Maniscalco, A. Messina, Francesco Petruccione

Published Nov 9, 2004• 0 citations
OpenAlex

Abstract

We demonstrate a scaling method for Monte Carlo wave-function simulations used to study the dynamics of non-Markovian open quantum systems weakly coupled to their environments. We derive a scaling equation, from which the result for the expectation values of arbitrary operators of interest can be calculated, all the quantities in the equation being easily obtainable from the scaled Monte Carlo simulations. In the optimal case, the scaling method can be used, within the weak coupling approximation, to reduce the size of the generated Monte Carlo ensemble by several orders of magnitude. Thus, the developed method allows faster simulations and makes it possible to solve the dynamics of the certain class of non-Markovian systems whose simulation would be otherwise too tedious because of the requirement for large computational resources.

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We demonstrate a scaling method for Monte Carlo wave-function simulations used to study the dynamics of non-Markovian open quantum systems weakly coupled to their environments. We derive a scaling equation, from which the result for the expectation values of arbitrary operators of interest can be calculated, all the quantities in the equation being easily obtainable from the scaled Monte Carlo simulations. In the optimal case, the scaling method can be used, within the weak coupling approximation, to reduce the size of the generated Monte Carlo ensemble by several orders of magnitude. Thus, the developed method allows faster simulations and makes it possible to solve the dynamics of the certain class of non-Markovian systems whose simulation would be otherwise too tedious because of the requirement for large computational resources.
We demonstrate a scaling method for non-Markovian Monte Carlo wave-function simulations used to study open quantum systems weakly coupled to their environments. We derive a scaling equation, from which the result for the expectation values of arbitrary operators of interest can be calculated, all the quantities in the equation being easily obtainable from the scaled Monte Carlo wave-function simulations. In the optimal case, the scaling method can be used, within the weak coupling approximation, to reduce the size of the generated Monte Carlo ensemble by several orders of magnitude. Thus, the developed method allows faster simulations and makes it possible to solve the dynamics of the certain class of non-Markovian systems whose simulation would be otherwise too tedious because of the requirement for large computational resources.
Various Monte Carlo methods allow the simulation of the dynamics of open quantum systems. We highlight the central features a commonly used method for Markovian systems, i.e., Monte Carlo Wave Function method and another one used for non-Markovian systems, i.e., the doubled Hilbert space method. One of the open problems in the field has been the lack of the existence of Monte Carlo method with quantum jumps for non-Markovian systems. We characterize the key problems that should be solved in this context and give indications for the way towards the development of quantum jump method without auxiliary states for non-Markovian systems.
Open quantum systems are ubiquitous in nature and central to quantum technologies. A common description of their dynamics is given by the celebrated Lindblad master equation, which can be generalized to the non-Markovian scenario. In this work, we introduce the non-Markovian ensemble propagation (NMEP) method, which extends the Monte Carlo wave-function (MCWF) method to the non-Markovian case in a simple and general manner. We demonstrate its accuracy and effectiveness in a selection of examples, and compare the results with either analytic expressions or direct numerical integration of the master equation.
Open quantum systems are ubiquitous in nature and central to quantum technologies. A common description of their dynamics is given by the celebrated Lindblad master equation, which can be generalized to the non-Markovian scenario. In this work, we introduce the non-Markovian ensemble propagation (NMEP) method, which extends the Monte Carlo wave-function (MCWF) method to the non-Markovian case in a simple and general manner. We demonstrate its accuracy and effectiveness in a selection of examples, and compare the results with either analytic expressions or direct numerical integration of the master equation.
Open quantum systems that interact with structured reservoirs exhibit non-Markovian dynamics. We present a quantum jump method for treating the dynamics of such systems. This approach is a generalization of the standard Monte Carlo wave function (MCWF) method for Markovian dynamics. The MCWF method identifies decay rates with jump probabilities and fails for non-Markovian systems where the time-dependent rates become temporarily negative. Our non-Markovian quantum jump approach circumvents this problem and provides an efficient unraveling of the ensemble dynamics.
We develop a systematic and efficient approach for numerically solving the non-Markovian quantum state diffusion equations for open quantum systems coupled to an environment up to arbitrary orders of noises or coupling strengths. As an important application, we consider a real-time simulation of a spin-boson model in a strong coupling regime that is difficult to deal with using conventional methods. We show that the non-Markovian stochastic Schrodinger equation can be efficiently implemented as a real--time simulation for this model, so as to give an accurate description of spin-boson dynamics beyond the rotating-wave approximation.