This article reviews theoretical methods to deal with interacting quantum particles that are in contact with their environment and are thus described by a master equation rather than a Schr\"odinger equation. The similarities and differences are discussed between the pursuit of pure many-body ground states and mixed steady states by different methods, and an outlook is provided on the advances toward simulation of large open many-body system.
This article reviews theoretical methods to deal with interacting quantum particles that are in contact with their environment and are thus described by a master equation rather than a Schr"odinger equation. The similarities and differences are discussed between the pursuit of pure many-body ground states and mixed steady states by different methods, and an outlook is provided on the advances toward simulation of large open many-body system.
Many-body quantum systems present a rich phenomenology which can be significantly altered when they are in contact with an environment. In order to study such setups, a number of approximations are usually performed, either concerning the system, the environment, or both. A typical approach for large quantum interacting systems is to use master equations which are local, Markovian, and in Lindblad form. Here, we present an implementation of the Redfield master equation using matrix product states and operators. We show that this allows us to explore parameter regimes of the many-body quantum system and the environment which could not be probed with previous approaches based on local Lindblad master equations. We also show the validity of our results by comparing with the numerical exact thermofield-based chain-mapping approach.
These lecture notes discuss the recent theoretical advances in the understanding of open quantum many-body physics in platforms where both dissipative and coherent processes can be tuned and controlled to a high degree. We start by reviewing the theoretical frameworks and methods used to describe and tackle open quantum many-body systems. We then discuss the use of dissipative processes to engineer many-body stationary states with desired properties and the emergence of dissipative phase transitions arising out of the competition between coherent evolution and dissipation. We review the dynamics of open quantum many body systems in the presence of correlated many-body dissipative processes, such as heating and many-body losses. Finally we provide a different perspective on open quantum many-body systems by looking at stochastic quantum trajectories, relevant for the case in which the environment represents a monitoring device, and the associated measurement-induced phase transitions.
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.
Simulating many-body open quantum systems (OQSs) is challenging due to the intricate interplay between the system and its environment, resulting in strong quantum correlations in both space and time. This Perspective presents an overview of recently developed theoretical methods using artificial intelligence (AI) and quantum computing (QC) to simulate the dynamics of these systems. We briefly introduce the dissipaton-embedded quantum master equation in second quantization, which provides a single master equation suitable for representation by neural quantum states or quantum circuits. The promising performance of AI- and QC-based approaches is demonstrated through preliminary research on simulating the quantum dissipative dynamics of many-body OQSs. We also discuss the limitations and future developments of these methods, which hold promise for overcoming the computational challenges associated with many-body OQS dynamics.
Open quantum systems have drawn attention over decades due to its applicability in the foundation of theoretical physics, e.g. statistical mechanics, quantum mechanics and condensed matter physics. The dynamics of open quantum systems has been described as separate entities from their surrounding environment that consists of a very large number of modes, somehow coupled to the mode of the system. Even though the exact solution of the dynamical behavior of the system is impossible to calculate, we obtain a tentative solution using the crucial Markov approximation. The input-output formalism of the quantum Langevin equation (QLE) has been considered as a useful tool which provides a semi-classical description of the dynamics of the system, whereas the master equation provides a complete picture of the dynamics of the system expressed in terms of density matrix. While studying the dynamics of nonlinear system/environment coupling using QLE, we see, for a small value of external field, that the steady state system field does not change much from the steady state field obtained in the absence of nonlinear dissipation. However, in a case where a stronger external field is applied, we see that the deviation becomes substantial from the solution of linear system. We also see that the nonlinear coupling introduces significant difference in the cavity fluctuation spectrum. The description, therefore, provides a potential explanation of parametric effects in terms of nonlinear dissipation phenomena associated with the nonlinear coupling. Even though the theories developed in the context of open quantum systems have proven to be powerful tools, they do not provide a satisfactory platform to be implemented on non-linear Hamiltonians. We often approximate it by linearizing over nonlinear steady state field amplitude, and therefore, the interesting effects are often overlooked. The limitation of the analytics provokes us to simulate open quantum dynamics numerically. The numerical method consists of transformation of the environmental degrees of freedom to a one-dimensional many-body chain, and the computational technique includes numerical diagonalization and renormalization process. The time-adaptive density matrix renormalisation group (t-DMRG) is known as one of the most powerful techniques for the simulation of strongly-correlated many-body quantum systems. In this thesis, along with the theoretical modeling, we implement DMRG numerical scheme for the simulation of canonical S/B model by mapping it to one-dimensional harmonic chain with nearest neighbor interactions, and use the method to investigate the dynamics of the free dissipative system. The thermalization of open quantum systems is also studied by generating minimally entangled typical thermal states (METTS) through imaginary time evolution, and real-time evolving an empty system in the presence of the thermal bath. Further, we simulate coherently driven free dissipative Kerr nonlinear system numerically using Euler's method by solving Heisenberg equation of motion and t-DMRG algorithm, and demonstrate how the numerical results are analogous to classical bistability. By comparing with analytics, we see that the DMRG numerics is analogous to the quantum-mechanical exact solution obtained by mapping the equation of motion of the density matrix of the system to a Fokker-Plank equation. The comparison between two different numerical techniques shows that the semi-classical Euler's method determines the dynamics of the system field of one among two coherent branches, whereas DMRG numerics gives the superposition of both of them. Hence, DMRG-determined time dynamics undergoes generating non-classical states. Our approach of dealing with nonlinearity represents an important contribution in the developments of technique to study the dynamical and steady-state behavior of open quantum systems, which is a fundamental aspect of quantum physics.
This review gives a summary of the many techniques that are used in the analysis of open quantum systems. Emphasis is on those cases where it is unsuitable to use a memoryless or Markovian point of view, generally because there is no large separation of time scales between system and environment dynamics. The approaches reviewed include master equations, Heisenberg equations of motion, chain mapping representations, and various stochastic methods such as path integral Monte Carlo and stochastic equations. Guidance is given on how to evaluate the suitability of each of these methods for application in different physical problems.