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arXiv:quant-ph/9807082 · Journal of Physics A Mathematical and General

Heisenberg picture operators in the quantum-state diffusion model

Heinz‐Peter Breuer, Bernd Kappler, Francesco Petruccione

Published Feb 20, 1998• 2 citations
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Abstract

A stochastic simulation algorithm for the computation of multitime correlation functions which is based on the quantum-state diffusion model of open systems is developed. The crucial point of the proposed scheme is a suitable extension of the quantum master equation to a doubled Hilbert space which is then unravelled by a stochastic differential equation.

DOI
10.1088/0305-4470/31/7/002

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A stochastic simulation algorithm for the computation of multitime correlation functions which is based on the quantum-state diffusion model of open systems is developed. The crucial point of the proposed scheme is a suitable extension of the quantum master equation to a doubled Hilbert space which is then unravelled by a stochastic differential equation.
Within the framework of probability distributions on projective Hilbert space, a scheme for the calculation of multitime correlation functions is developed. The starting point is the Markovian stochastic wave-function description of an open quantum system coupled to an environment consisting of an ensemble of harmonic oscillators in arbitrary pure or mixed states. It is shown that matrix elements of reduced Heisenberg picture operators and general time-ordered correlation functions can be expressed by time-symmetric expectation values of extended operators in a doubled Hilbert space. This representation allows the construction of a stochastic process in the doubled Hilbert space which enables a determination of arbitrary matrix elements and correlation functions. The numerical efficiency of the resulting stochastic simulation algorithm is investigated and compared with an alternative Monte Carlo wave function method proposed first by Dalibard, Castin, and M\o{}lmer [Phys. Rev. Lett. 68, 580 (1992)]. By means of a standard example the suggested algorithm is shown to be more efficient numerically and to converge faster. Finally, some specific examples from quantum optics are presented in order to illustrate the proposed method, such as the coupling of a system to a vacuum, a squeezed vacuum within a finite solid angle, and a thermal mixture of coherent states.
It is well known that the state operator of an open quantum system can be generically represented as the solution of a time-local equation — a quantum master equation. Unraveling in quantum trajectories offers a picture of open system dynamics dual to solving master equations. In the unraveling picture, physical indicators are computed as Monte Carlo averages over a stochastic process valued in the Hilbert space of the system. This approach is particularly adapted to simulate systems in large Hilbert spaces. We show that the dynamics of an open quantum system generically admits an unraveling in the Hilbert space of the system described by a Markov process generated by ordinary stochastic differential equations for which rigorous concentration estimates are available. The unraveling can be equivalently formulated in terms of norm-preserving state vectors or in terms of linear “ostensible” processes trace preserving only on average. We illustrate the results in the case of a two level system in a simple boson environment. Next, we derive the state-of-the-art form of the Diósi-Gisin-Strunz Gaussian random ostensible state equation in the context of a model problem. This equation provides an exact unraveling of open systems in Gaussian environments. We compare and contrast the two unravelings and their potential for applications to quantum error mitigation.
A generalization of the stochastic wave-function method to quantum master equations which are not in Lindblad form is developed. The proposed stochastic unraveling is based on a description of the reduced system in a doubled Hilbert space and it is shown that this method is capable of simulating quantum master equations with negative transition rates. Non-Markovian effects in the reduced systems dynamics can be treated within this approach by employing the time-convolutionless projection operator technique. This ansatz yields a systematic perturbative expansion of the reduced systems dynamics in the coupling strength. Several examples such as the damped Jaynes-Cummings model and the spontaneous decay of a two-level system into a photonic band gap are discussed. The power as well as the limitations of the method are demonstrated.
In computing the spectra of quantum mechanical systems one encounters the Fourier transforms of time correlation functions, as given by the quantum regression theorem for systems described by master equations. Quantum state diffusion (QSD) gives a useful method of solving these problems by unravelling the master equation into stochastic trajectories; but there is no generally accepted definition of a time correlation function for a single QSD trajectory. In this paper we show how QSD can be used to calculate these spectra directly; by formally solving the equations which arise, we arrive at a natural definition for a two-time correlation function in QSD, which depends explicitly on the stochastic noise of the particular trajectory, and which agrees in the mean with the ensemble average definition of correlation functions.
In computing the spectra of quantum mechanical systems one encounters the Fourier transforms of time correlation functions, as given by the quantum regression theorem for systems described by master equations. Quantum state diffusion (QSD) gives a useful method of solving these problems by unravelling the master equation into stochastic trajectories; but there is no generally accepted definition of a time correlation function for a single QSD trajectory. In this paper we show how QSD can be used to calculate these spectra directly; by formally solving the equations which arise, we arrive at a natural definition for a two-time correlation function in QSD, which depends explicitly on the stochastic noise of the particular trajectory, and which agrees in the mean with the ensemble average definition of correlation functions.
In computing the spectra of quantum mechanical systems one encounters the Fourier transforms of time correlation functions, as given by the quantum regression theorem for systems described by master equations. Quantum state diffusion (QSD) gives a useful method of solving these problems by unraveling the master equation into stochastic trajectories; but there is no generally accepted definition of a time correlation function for a single QSD trajectory. In this paper we show how QSD can be used to calculate these spectra directly; by formally solving the equations which arise, we arrive at a natural definition for a two-time correlation function in QSD, which depends explicitly on both the stochastic noise of the particular trajectory and the time of measurement, and which agrees in the mean with the ensemble average definition of correlation functions. 1 1