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Annual Meeting Optical Society of America

A Monte Carlo wave function method in quantum optics

Klaus Mølmer, Kirstine Berg‐Sørensen, Yvan Castin, Jean Dalibard

Published Jan 1, 1992• 44 citations
Publisher

Abstract

Very recently there have been a number of papers discussing the applicability of stochastic methods as an alternative to the usual treatment of master equations in quantum mechanics.1-5 In this paper we present a wave function approach including a stochastic element to study the evolution of a small system when it is coupled to a reservoir. We show how fluctuations and dissipation originate from quantum jumps occuring randomly during the time evolution of the system, and we present a physical interpretation of the procedure. We demonstrate how this treatment may replace a wide class of master equations, and its use in problems with a large number of states N is discussed. Since the density matrix has N ×N elements, where a wave function is determined by only N variables, there is a computational advantage in using the wave function procedure. This is illustrated by calculations on cooling atoms in a laser field.

DOI
10.1364/oam.1992.mff1

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Very recently there have been a number of papers discussing the applicability of stochastic methods as an alternative to the usual treatment of master equations in quantum mechanics.1-5 In this paper we present a wave function approach including a stochastic element to study the evolution of a small system when it is coupled to a reservoir. We show how fluctuations and dissipation originate from quantum jumps occuring randomly during the time evolution of the system, and we present a physical interpretation of the procedure. We demonstrate how this treatment may replace a wide class of master equations, and its use in problems with a large number of states N is discussed. Since the density matrix has N ×N elements, where a wave function is determined by only N variables, there is a computational advantage in using the wave function procedure. This is illustrated by calculations on cooling atoms in a laser field.
We present a wave-function approach to the study of the evolution of a small system when it is coupled to a large reservoir. Fluctuations and dissipation originate in this approach from quantum jumps that occur randomly during the time evolution of the system. This approach can be applied to a wide class of relaxation operators in the Markovian regime, and it is equivalent to the standard master-equation approach. For systems with a number of states N much larger than unity this Monte Carlo wave-function approach can be less expensive in terms of calculation time than the master-equation treatment. Indeed, a wave function involves only N components, whereas a density matrix is described by N2 terms. We evaluate the gain in computing time that may be expected from such a formalism, and we discuss its applicability to several examples, with particular emphasis on a quantum description of laser cooling.
A novel treatment of dissipation of energy from a ``small'' quantum system to a reservoir is presented. We replace the usual master equation for the small-system density matrix by a wave-function evolution including a stochastic element. This wave-function approach provides new insight and it allows calculations on problems which would otherwise be exceedingly complicated. The approach is applied here to a two- or three-level atom coupled to a laser field and to the vacuum modes of the quantized electromagnetic field.
Dissipation, the irreversible loss of energy and coherence, from a microsystem is the result of coupling to a much larger macrosystem (or reservoir) that is so large that one has no chance of keeping track of all of its degrees of freedom. The microsystem evolution is then described by tracing over the reservoir states, which results in an irreversible decay as excitation leaks out of the initially excited microsystems into the outer reservoir environment. Earlier treatments of this dissipation used density matrices to describe an ensemble of microsystems, either in the Schr\"odinger picture with master equations, or in the Heisenberg picture with Langevin equations. The development of experimental techniques to study single quantum systems (for example, single trapped ions, or cavity-radiation-field modes) has stimulated the construction of theoretical methods to describe individual realizations conditioned on a particular observation record of the decay channel. These methods, variously described as quantum-jump, Monte Carlo wave function, and quantum-trajectory methods, are the subject of this review article. We discuss their derivation, apply them to a number of current problems in quantum optics, and relate them to ensemble descriptions.
We discuss Monte Carlo simulation of the quantum master equation in terms of system wave functions undergoing a sequence of quantum jumps based on the delay function for the occurrence of the “next jump”.1-3 The formalism can be applied to calculate the density operator and correlation functions (spectra) in quantum systems with a large number of degrees of freedom. We present the formalism and applications to (i) a multilevel atom undergoing spontaneous emission including mechanical light effects (in particular, laser cooling in the quantum limit), (ii) coupling of an atomic system to a squeezed vacuum, and (iii) cavity QED problems with coupling to thermal and squeezed baths.
The Monte Carlo wave-function method has recently proved to be an efficient tool in the analysis of linear dissipative quantum systems, i.e., systems with linear equations of motion for their density matrix. We generalize this method to systems with nonlinear master equations of a parametrized Lindblad form, which includes master equations obtained by Hartree-Fock approximations. Convergence properties of the algorithm are discussed in detail. The method is illustrated by a numerical analysis of the bosonic enhancement of laser cooling of trapped particles. \textcopyright{} 1996 The American Physical Society.