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Physical Review Letters

Wave-function approach to dissipative processes in quantum optics

Jean Dalibard, Yvan Castin, Klaus Mølmer

Published Feb 3, 1992• 1,982 citations
Publisher

Abstract

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.

DOI
10.1103/physrevlett.68.580

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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.
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 propose physical interpretations, also valid for temperatures different from zero, for stochastic methods which have been developed recently to describe the evolution of a quantum system interacting with a reservoir. As opposed to the usual reduced density operator approach, which refers to ensemble averages, these methods deal with the dynamics of single realizations, and involve the solution of stochastic Schrödinger equations. These procedures have been shown to be completely equivalent to the master equation approach when ensemble averages are taken over many realizations. We show that these techniques are not only convenient mathematical tools for dissipative systems, but may actually correspond to concrete physical processes, for any temperature of the reservoir. We consider a mode of the electromagnetic field in a cavity interacting with a beam of two- or three-level atoms, the field mode playing the role of a small system and the atomic beam standing for a reservoir at finite temperature, the interaction between them being given by the Jaynes-Cummings model. We show that the evolution of the field states, under continuous monitoring of the state of the atoms which leave the cavity, can be described in terms of either the Monte Carlo wavefunction (quantum jump) method or a stochastic Schrödinger equation, depending on the system configuration. We also show that the Monte Carlo wavefunction approach leads, for finite temperatures, to localization into jumping Fock states, while the diffusion equation method leads to localization into states with a diffusing average photon number, which for sufficiently small temperatures are close approximations to mildly squeezed states. We prove analytically that, in the quantum jump situation, the system evolves in the mean towards a Fock state, even if an infinite number of photon-number amplitudes is present in the initial state.