Stochastic unravelings provide a useful way to represent open quantum system dynamics in terms of pure state realizations, and have been widely studied both from a fundamental and from a computational point of view. They were initially formulated for Markovian dynamics described by the Gorini-Kossakowski-Sudarshan-Lindblad master equation. However, due to recent technological and experimental development, most physical relevant dynamics present temporal correlations beyond the Markov approximation. Such correlations cause decay rates to turn temporarily negative, thus requiring the generalization of stochastic unravelings from Markovian to non-Markovian scenarios. Indeed, many unraveling techniques have been introduced in this regime, and a comprehensive review of the different jump methods is currently missing. In this work, we provide an overview of widely used quantum jump unraveling techniques for non-Markovian systems and also discuss them in terms of their numerical efficiency, divisibility requirements, Hilbert space extension, and measurement interpretation.
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31 pages, submitted to "50th anniversary of the GKLS equation" volume in Open Systems and Information Dynamics
Stochastic unravelings provide a useful way to represent open quantum system dynamics in terms of pure state realizations, and have been widely studied both from a fundamental and from a computational point of view. They were initially formulated for Markovian dynamics described by the Gorini-Kossakowski-Sudarshan-Lindblad master equation. However, due to recent technological and experimental development, most physical relevant dynamics present temporal correlations beyond the Markov approximation. Such correlations cause decay rates to turn temporarily negative, thus requiring the generalization of stochastic unravelings from Markovian to non-Markovian scenarios. Indeed, many unraveling techniques have been introduced in this regime, and a comprehensive review of the different jump methods is currently missing. In this work, we provide an overview of widely used quantum jump unraveling techniques for non-Markovian systems and also discuss them in terms of their numerical efficiency, divisibility requirements, Hilbert space extension, and measurement interpretation.
Stochastic methods with quantum jumps are often used to solve open quantum system dynamics. Moreover, they provide insight into fundamental topics, such as the role of measurements in quantum mechanics and the description of non-Markovian memory effects. However, there is no unified framework to use quantum jumps to describe open-system dynamics in any regime. We solve this issue by developing the rate operator quantum jump (ROQJ) approach. The method not only applies to both Markovian and non-Markovian evolutions, but also allows us to unravel master equations for which previous methods do not work. In addition, ROQJ yields a rigorous measurement-scheme interpretation for a wide class of dynamics, including a set of master equations with negative decay rates, and sheds light on different types of memory effects which arise when using stochastic quantum jump methods.
Recent advances in quantum technologies and related experiments have created a need for highly accurate, versatile, and computationally efficient simulation techniques for the dynamics of open quantum systems. Long-lived correlation effects (non-Markovianity), system-environment hybridization, and the necessity for accuracy beyond the Born-Markov approximation form particular challenges. Approaches to meet these challenges have been introduced, originating from different fields, such as hierarchical equations of motion, Lindblad-pseudomode formulas, chain-mapping approaches, quantum Brownian motion master equations, stochastic unravelings, and refined quantum master equations. This diversity, while indicative of the field's relevance, has inadvertently led to a fragmentation that hinders cohesive advances and their effective cross-community application to current problems for complex systems. How are different approaches related to each other? What are their strengths and limitations? Here we give a systematic overview and concise discussion addressing these questions. We make use of a unified framework which very conveniently allows to link different schemes and, this way, may also catalyze further progress. In line with the state of the art, this framework is formulated not in a fully reduced space of the system but in an extended state space which in a minimal fashion includes effective reservoir modes. This in turn offers a comprehensive understanding of existing methods, elucidating their physical interpretations, interconnections, and applicability.
The jump unraveling of a quantum master equation decomposes the dynamics of an open quantum system into abrupt jumps, interspersed by periods of coherent dynamics when no jumps occur. Such open quantum systems are ubiquitous in quantum optics and mesoscopic physics, hence the need for efficient techniques for their stochastic simulation. Numerical simulation techniques fall into two main categories. The first splits the evolution into small time steps and determines stochastically for each step if a jump occurs or not. The second, known as Monte Carlo wave-function simulation, is based on the reduction of the norm of an initially pure state in the conditional no-jump evolution. It exploits the fact that the purity of the state is preserved by the finest unraveling of the master equation. In this paper, we present an alternative method for the simulation of the quantum jump unraveling, inspired by the classical Gillespie algorithm. The method is particularly well suited for situations in which a large number of trajectories is required for relatively small systems. It allows for non-purity-preserving dynamics, such as the ones generated by partial monitoring and channel merging. We describe the algorithm in detail and discuss relevant limiting cases. To illustrate it, we include four example applications of increasing physical complexity and discuss the performance of the algorithm across regimes of interest for open quantum systems simulation. Publicly available implementations of our code are provided in julia and mathematica.
Open quantum system dynamics is efficiently described by the quantum master equation formalism. Therein, quantum master equations in Lindblad form constitute an important subclass describing Markovian dynamics. When an open quantum system is in an out-of-equilibrium state, an exchange of particles between the open system and reservoirs takes place yielding to a non-zero average net current and associated current fluctuations, which can be characterised with the quantum jump formalism for quantum master equations expressed in Lindblad form. However, a large class of quantum master equations cannot be described by Lindblad dynamics. Here we assess the validity and the effectiveness of the quantum jump formalism when the dissipators in the quantum master equation describe a non-additive, open quantum system dynamics. We find that an additive unravelling of the non-additive quantum master equation does not generate a completely-positive dynamics in the scenario of perfect jump detection. Nevertheless, allowing for an imperfect jump detection scenario, we find that an additive unravelling is possible that reproduces the current and the fluctuations obtained via the Landauer-Büttiker formalism.
For the efficient simulation of open quantum systems, we often use quantum jump trajectories given by pure states that evolve stochastically to unravel the dynamics of the underlying master equation. In the Markovian regime, when the dynamics is described by a Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) master equation, this procedure is known as Monte Carlo wave function approach. However, beyond ultraweak system-bath coupling, the dynamics of the system is not described by an equation of GKSL type, but rather by the Redfield equation, which can be brought into pseudo-Lindblad form. Here, negative dissipation strengths prohibit the conventional approach. To overcome this problem, we propose a pseudo-Lindblad quantum trajectory (PLQT) unraveling. It does not require an effective extension of the state space, like other approaches, except for the addition of a single classical bit. We test the PLQT for the eternal non-Markovian master equation for a single qubit and an interacting Fermi-Hubbard chain coupled to a thermal bath and discuss its computational effort compared to solving the full master equation.
The dynamics of open quantum systems is often solved by stochastic unravelings where the average over the state-vector realizations reproduces the density matrix evolution. We focus on quantum-jump descriptions based on the rate-operator formalism. In addition to displaying and exploiting different equivalent ways of writing the master equation, we introduce state-dependent rate-operator transformations within the framework of stochastic pure state realizations, allowing us to extend and generalize the previously developed formalism. As a consequence, this improves the controllability of the stochastic realizations and subsequently greatly benefits when searching for optimal simulation schemes to solve open system dynamics. At a fundamental level, intriguingly, our results show that it is possible to have positive unravelings, without reverse quantum jumps and avoiding the use of auxiliary degrees freedom, in a number of example cases even when the corresponding dynamical map breaks the property of P divisibility, thus being in the strongly non-Markovian regime.