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arXiv:1603.07969

Rigorous derivation of Lindblad equations from quantum jumps processes in 1D

Christophe Gomez, Maxime Hauray

Published Mar 25, 2016• 1 citation
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Abstract

We are interested by the behaviour of a 1D single heavy particle, interacting with an environment made of very fast particles in a thermal state. Assuming that the interactions are instantaneous, we construct an appropriate quantum jump process for the density operator of the heavy particle. In a weak-coupling limit (many interactions with few effect), we show that the solutions of jump process converge in law in the appropriate space towards the solution of a Lindbald master equation. To the best of our knowledge, it seems to be the first rigorous derivation of a dissipative quantum evolution equation.

DOI
10.48550/arxiv.1603.07969

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We are interested by the behaviour of a 1D single heavy particle, interacting with an environment made of very fast particles in a thermal state. Assuming that the interactions are instantaneous, we construct an appropriate quantum jump process for the density operator of the heavy particle. In a weak-coupling limit (many interactions with few effect), we show that the solutions of jump process converge in law in the appropriate space towards the solution of a Lindbald master equation. To the best of our knowledge, it seems to be the first rigorous derivation of a dissipative quantum evolution equation.
It is a central problem in various fields of physics to elucidate the behavior of quantum many-body systems subjected to bulk dissipation. In this context, several microscopic derivations of the Lindblad quantum master equation for many-body systems have been proposed so far. Among them, the universal Lindblad equation derived by Nathan and Rudner is fascinating because it has the desired locality and its derivation seems to rely solely on the assumption that the bath correlation time is much shorter than the dissipation time, which is the case in the weak-coupling limit or the singular-coupling limit. However, it remains elusive whether errors from several approximations in deriving the universal Lindblad equation remain small during the time evolution in the thermodynamic limit. Here, rigorous error bounds on the time evolution of a local quantity are given, and it is shown that, under the assumption of accelerated dissipation in bulk-dissipated systems, those errors vanish in the weak-coupling limit or the singular-coupling limit after taking the thermodynamic limit.
A Lindblad approach is presented to describe quantum dynamics of open systems. It is based on a construction of a Lindblad functional from the microscopic Caldeira-Leggett model for linear dissipation. It leads to a master equation for the reduced density matrix, which preserves positive evolution on short times and asymptotically approaches equilibrium at high and low temperatures. This master equation is applied to study the femtosecond dynamics of vibrational heating, relaxation, and bond breaking at a metal surface. Both a direct solution of the density matrix and an indirect solution with stochastic wave functions are presented. The latter, besides its statistical equivalence to the density matrix, provides a more physical picture about quantum jumps of individual open systems.
Physical quantum systems are generically coupled to an environment, resulting in open system dynamics. A typical approach to simulating this dynamics is to propagate the density matrix of the system via the Lindblad master equation. This approach is numerically challenging due to the size of the density matrix, which has led to the development of quantum jump methods, which unravel the density matrix into an ensemble of state vectors. These methods utilize a stochastic sampling of the quantum jump times, which becomes inefficent for weakly dissipative dynamics, in which jumps are rare events. Here, we propose the deterministic quantum jump (DQJ) method, which we show to outperform standard quantum jump methods in the weakly dissipative regime, by removing the error of stochastic sampling. We describe the methodology at the single-jump and two-jump level, reconstructing the density matrix at the corresponding level. We demonstrate the performance of the method for two examples, the dissipative transverse-field Ising model, and the dissipative Kerr oscillator. Given that quantum technologies such as quantum computing have weakly dissipative quantum dynamics as their central focus, we propose this method to be utilized in that context, for exploring and understanding quantum technology platforms.
The propagation of a fast particle in a low-density gas at thermal equilibrium is studied in the context of quantum mechanics. A quantum master equation in the Redfield form governing the reduced density matrix of the particle is derived explicitly from first principles. Under some approximations, this equation reduces to the linear Boltzmann equation. The issue of the positivity of the time evolution is also discussed by means of a Lindblad form. The Born and Markov assumptions underlying these equations, as well as other approximations regarding the bath correlation function, are discussed in detail. Furthermore, all these master equations are shown to be equivalent with each other if the density matrix of the particle is diagonal in the momentum basis, or if the collision rate is independent of the particle momentum.
We consider quantum particles coupled to local and collective thermal quantum environments. The coupling is energy conserving, and the collective coupling is scaled in the mean-field way. There is no direct interaction between the particles. We show that an initially factorized state of the particles remains factorized at all times, in the limit of large particle number. Each single-particle factor evolves according to an explicit, nonlinear, dissipative and time-dependent Hartree–Lindblad equation. The model is exactly solvable; we do not make any weak coupling or any Markovian approximations, and our results are mathematically rigorous.