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arXiv:2001.11948 · New Journal of Physics

The interplay between local and non-local master equations: exact and approximated dynamics

Nina Megier, Andrea Smirne, Bassano Vacchini

Published Jun 23, 2020• 31 citations
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Abstract

Abstract Master equations are a useful tool to describe the evolution of open quantum systems. In order to characterize the mathematical features and the physical origin of the dynamics, it is often useful to consider different kinds of master equations for the same system. Here, we derive an exact connection between the time-local and the integro-differential descriptions, focusing on the class of commutative dynamics. The use of the damping-basis formalism allows us to devise a general procedure to go from one master equation to the other and vice versa, by working with functions of time and their Laplace transforms only. We further analyze the Lindbladian form of the time-local and the integro-differential master equations, where we account for the appearance of different sets of Lindbladian operators. In addition, we investigate a Redfield-like approximation, that transforms the exact integro-differential equation into a time-local one by means of a coarse graining in time. Besides relating the structure of the resulting master equation to those associated with the exact dynamics, we study the effects of the approximation on Markovianity. In particular, we show that, against expectation, the coarse graining in time can possibly introduce memory effects, leading to a violation of a divisibility property of the dynamics.

DOI
10.1088/1367-2630/ab9f6b

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Abstract Master equations are a useful tool to describe the evolution of open quantum systems. In order to characterize the mathematical features and the physical origin of the dynamics, it is often useful to consider different kinds of master equations for the same system. Here, we derive an exact connection between the time-local and the integro-differential descriptions, focusing on the class of commutative dynamics. The use of the damping-basis formalism allows us to devise a general procedure to go from one master equation to the other and vice versa, by working with functions of time and their Laplace transforms only. We further analyze the Lindbladian form of the time-local and the integro-differential master equations, where we account for the appearance of different sets of Lindbladian operators. In addition, we investigate a Redfield-like approximation, that transforms the exact integro-differential equation into a time-local one by means of a coarse graining in time. Besides relating the structure of the resulting master equation to those associated with the exact dynamics, we study the effects of the approximation on Markovianity. In particular, we show that, against expectation, the coarse graining in time can possibly introduce memory effects, leading to a violation of a divisibility property of the dynamics.
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Quantum master equations are commonly used to model the dynamics of open quantum systems, but their accuracy is rarely compared with the analytical solution of exactly solvable models. In this work, we perform such a comparison for the damped Jaynes-Cummings model of a qubit in a leaky cavity, for which an analytical solution is available in the one-excitation subspace. We consider the non-Markovian time-convolutionless master equation up to the second (Redfield) and fourth orders as well as three types of Markovian master equations: the coarse-grained, cumulant, and standard rotating-wave approximation (RWA) Lindblad equations. We compare the exact solution to these master equations for three different spectral densities: impulse, Ohmic, and triangular. We demonstrate that the coarse-grained master equation outperforms the standard RWA-based Lindblad master equation for weak coupling or high qubit frequency (relative to the spectral density high-frequency cutoff ${\ensuremath{\omega}}_{c}$), where the Markovian approximation is valid. In the presence of non-Markovian effects characterized by oscillatory, nondecaying behavior, the time-convolutionless approximation closely matches the exact solution for short evolution times (in units of ${\ensuremath{\omega}}_{c}^{\ensuremath{-}1}$) even outside the regime of validity of the Markovian approximations. For long evolution times, all master equations perform poorly, as quantified in terms of the trace-norm distance from the exact solution. The fourth-order time-convolutionless master equation achieves the top performance in all cases. Our results highlight the need for reliable approximation methods to describe open-system quantum dynamics beyond the short-time limit.
The coarse-graining approach to deriving the quantum Markovian master equation is revisited, with close attention given to the underlying approximations. It is further argued that the time interval over which the coarse-graining is performed is a free parameter that can be given a physical measurement-based interpretation. In the case of the damping of composite systems to reservoirs of different temperatures, currently of much interest in the study of quantum thermal machines with regard to the validity of `local' and `global' forms of these equations, the coupling of the subsystems leads to a further timescale with respect to which the coarse-graining time interval can be chosen. Different choices lead to different master equations that correspond to the local and global forms. These can be then understood as having different physical interpretations based on the role of the coarse-graining, as well as different limitations in application.
Master equations are typically adopted to describe the dynamics of open quantum systems. Such equations are either in integro-differential or in time-local form, with the latter class more frequently adopted due to the simpler numerical methods developed to obtain the corresponding solution. Here we show that any time-local master equation with positive rates in the generator, i.e., any completely positive divisible quantum process, admits a microscopic model whose reduced dynamics is well described by the given equation.
We present an exact expansion of the master equation for an open quantum system. The resulting equation is time local and enables us to calculate clearly defined higher-order corrections to the Born-Markov approximation. In particular, we show that non-Markovian terms are of the same order of magnitude as higher-order terms in the system-bath coupling. As a result, we emphasize that analyzing non-Markovian behavior of a system implies going beyond the Born approximation. Additionally, we address with this approach the initial-state problem occurring in non-Markovian master equations.
The reduced dynamics of an open quantum system obtained from an underlying microscopic Hamiltonian can in general only approximately be described by a time-local master equation. The quality of that approximation depends primarily on the coupling strength and the structure of the environment. Various such master equations have been proposed with different aims. Choosing the most suitable one for a specific system is not straightforward. By focusing on the accuracy of the reduced dynamics we provide a thorough assessment for a selection of methods (Redfield equation, quantum optical master equation, coarse-grained master equation, a related dynamical map approach, and a partial-secular approximation). We consider secondary, here, whether or not an approach guarantees positivity. We use two qubits coupled to a Lorentzian environment in a spin-boson-like fashion modeling a generic situation with various system and bath time scales. We see that, independent of the initial state, the simple Redfield equation with time-dependent coefficients is significantly more accurate than all other methods under consideration. We emphasize that positivity violation in the Redfield equation formalism becomes relevant only in a regime where any of the perturbative master equations considered here are rendered invalid anyway. This implies that the loss of positivity should in fact be welcomed as an important feature: it indicates the breakdown of the weak-coupling assumption. In addition we present the various approaches in a self-contained way and use the behavior of their errors to provide further insight into the range of validity of each method.