An open quantum system is usually characterized by a reduced ensemble density matrix, the dynamics of which is governed by a generalized Master equation. Transforming this equation of motion into the instantaneous diagonal basis of the corresponding reduced density matrix, we can separate the coherent and incoherent part of the dynamics: The coherent dynamics is incorporated in the time development of the diagonal basis states, while the coupling to the reservoirs leads to simple rate equations. Interpreting these rate equations as a stochastic point process allows one to simulate the stochastic time evolution (random telegraph signals, ``quantum jumps'') of single-quantum systems. The diagonal representation can be considered as a generalization of the dressed-state picture of open quantum systems. Numerical simulations (``quantum Monte Carlo'') allow one to derive various dynamical properties (including correlation functions) of single-quantum systems. This concept is applied to different two- and three-level scenarios (\ensuremath{\lambda} and \ensuremath{\nu} configuration), and its limitations are discussed.
An open quantum system is usually characterized by a reduced ensemble density matrix, the dynamics of which is governed by a generalized Master equation. Transforming this equation of motion into the instantaneous diagonal basis of the corresponding reduced density matrix, we can separate the coherent and incoherent part of the dynamics: The coherent dynamics is incorporated in the time development of the diagonal basis states, while the coupling to the reservoirs leads to simple rate equations. Interpreting these rate equations as a stochastic point process allows one to simulate the stochastic time evolution (random telegraph signals, quantum jumps'') of single-quantum systems. The diagonal representation can be considered as a generalization of the dressed-state picture of open quantum systems. Numerical simulations (quantum Monte Carlo'') allow one to derive various dynamical properties (including correlation functions) of single-quantum systems. This concept is applied to different two- and three-level scenarios (\ensuremath{\lambda} and \ensuremath{\nu} configuration), and its limitations are discussed.
A formulation of quantum statistical ensembles in terms of probability distributions on a projective Hilbert space is developed. The combination of statistically independent systems and the reduction of a system to one of its subsystems are described by means of a tensor product of probability distributions and a reduction formula for the reduced probability distribution. Within this framework the dynamics of open quantum systems is investigated starting form a microscopic system-plus-reservoir model. Employing the Markov approximation of the classical theory of stochastic processes the short time behavior of the conditional transition probability is derived and shown to yield a differential Chapman-Kolmogorov equation. The latter has the form of a Liouville master equation for the reduced probability distribution of the open quantum system. Thus it is shown that the time-dependent wave function of an open quantum system represents a well-defined and unique stochastic process in the space of rays of the underlying Hilbert space. This stochastic process consists of a continuous time evolution generated by a nonlinear Schr\"odinger equation and a discontinuous jump process; the realizations of the processes correspond to those of the Monte Carlo wave function simulation method and to those of the jump-type evolution of the quantum trajectory method. The quantum master equation for the statistical operator is derived as the equation of motion for the two-point correlation function of the stochastic process.
The dynamics of an open quantum system coupled to an external reservoir is studied on the basis of a recently proposed formulation of quantum statistical ensembles in terms of probability distributions on projective Hilbert space. The previous result is generalized to include interaction Hamiltonians of the form tsumiAi\ensuremath{\bigotimes}Bi, where Ai and Bi are operators acting on the Hilbert space of the reduced system and of the reservoir, respectively. The differential Chapman-Kolmogorov equation governing the dynamics of the conditional transition probability of the reduced system is derived from the underlying microscopic theory based on the Schr\"odinger equation for the total system. The stochastic process turns out to be a piecewise deterministic Markovian jump process in the projective Hilbert space of the reduced system. The sample paths are derived and shown to be similar to those of the Monte Carlo wave function simulation methods proposed in the literature. Finally, a diffusion-noise expansion of the Liouville master equation is performed and demonstrated to yield a stochastic differential equation for the state vector of the open system.
Classical Brownian motion has well been investigated since the pioneering work of Einstein, which inspired mathematicians to lay the theoretical foundation of stochastic processes. A stochastic formulation for quantum dynamics of dissipative systems described by the system-plus-bath model has been developed and found many applications in chemical dynamics, spectroscopy, quantum transport, and other fields. This article provides a tutorial review of the stochastic formulation for quantum dissipative dynamics. The key idea is to decouple the interaction between the system and the bath by virtue of the Hubbard-Stratonovich transformation or Itô calculus so that the system and the bath are not directly entangled during evolution, rather they are correlated due to the complex white noises introduced. The influence of the bath on the system is thereby defined by an induced stochastic field, which leads to the stochastic Liouville equation for the system. The exact reduced density matrix can be calculated as the stochastic average in the presence of bath-induced fields. In general, the plain implementation of the stochastic formulation is only useful for short-time dynamics, but not efficient for long-time dynamics as the statistical errors go very fast. For linear and other specific systems, the stochastic Liouville equation is a good starting point to derive the master equation. For general systems with decomposable bath-induced processes, the hierarchical approach in the form of a set of deterministic equations of motion is derived based on the stochastic formulation and provides an effective means for simulating the dissipative dynamics. A combination of the stochastic simulation and the hierarchical approach is suggested to solve the zero-temperature dynamics of the spin-boson model. This scheme correctly describes the coherent-incoherent transition (Toulouse limit) at moderate dissipation and predicts a rate dynamics in the overdamped regime. Challenging problems such as the dynamical description of quantum phase transition (local- ization) and the numerical stability of the trace-conserving, nonlinear stochastic Liouville equation are outlined.
Abstract This book treats the central physical concepts and mathematical techniques used to investigate the dynamics of open quantum systems. To provide a self-contained presentation, the text begins with a survey of classical probability theory and with an introduction to the foundations of quantum mechanics, with particular emphasis on its statistical interpretation and on the formulation of generalized measurement theory through quantum operations and effects. The fundamentals of density matrix theory, quantum Markov processes, and completely positive dynamical semigroups are developed. The most important master equations used in quantum optics and condensed matter theory are derived and applied to the study of many examples. Special attention is paid to the Markovian and non-Markovian theory of environment induced decoherence, its role in the dynamical description of the measurement process, and to the experimental observation of decohering electromagnetic field states. The book includes the modern formulation of open quantum systems in terms of stochastic processes in Hilbert space. Stochastic wave function methods and Monte Carlo algorithms are designed and applied to important examples from quantum optics and atomic physics. The fundamentals of the treatment of non-Markovian quantum processes in open systems are developed on the basis of various mathematical techniques, such as projection superoperator methods and influence functional techniques. In addition, the book expounds the relativistic theory of quantum measurements and the density matrix theory of relativistic quantum electrodynamics.
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.
We provide a unified view for the master equation (ME) approach and the quantum trajectory (QT) approach to the measurement problem of an electron tunnelling between two coherently coupled quantum dots (CQD’s) using a low transparency point contact (PC) or tunnel junction as a detector. We show that the master equation for the reduced or “partially” reduced density matrix can be obtained when an average or “partial” average is taken on the conditional, stochastic density matrix over the possible outcomes of the measurement. Then we simulate ) , ( t N P , the probability of finding N electron that have tunnelled through the PC in time t , using 10000 QT’s and measurement records. The simulation results of ) , ( t N P are in very good agreement with those obtained from the Fourier analysis of the “partially” reduced density matrix. The theory of QT’s (also known as stochastic Schrodinger equation or stochastic ME) has been developed in last ten years mainly in the quantum optics community to describe open quantum system subject to continuous quantum measurements. But it was introduced to the context of solid-state mesoscopics only recently (e.g., Goan et. al. 2001 and references therein). The CQD system, considered here, forms a single charge quantum bit (qubit), and the measurement corresponds to a continuous in time readout of the occupancy of the quantum dots. The QT or stochastic quantum-jump ME of the density matrix operator ) (t c