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arXiv:1105.4506 · Physical Review Letters

Master Equations for Correlated Quantum Channels

Vittorio Giovannetti, G. Massimo Palma

Published Jan 24, 2012• 134 citations
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Abstract

We derive the general form of a master equation describing the reduced time evolution of a sequence of subsystems "propagating" in an environment which can be described as a sequence of subenvironments. The interaction between subsystems and subenvironments is described in terms of a collision model, with the irreversible dynamics of the subenvironments between collisions explicitly taken into account. In the weak coupling regime, we show that the collisional model produces a correlated Markovian evolution for the joint density matrix of the multipartite system. The associated Lindblad superoperator contains pairwise terms describing cross correlation between the different subsystems. Such a model can describe a broad range of physical situations, ranging from quantum channels with memory to photon propagation in concatenated quantum optical systems.

DOI
10.1103/physrevlett.108.040401

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We derive the general form of a master equation describing the reduced time evolution of a sequence of subsystems "propagating" in an environment which can be described as a sequence of subenvironments. The interaction between subsystems and subenvironments is described in terms of a collision model, with the irreversible dynamics of the subenvironments between collisions explicitly taken into account. In the weak coupling regime, we show that the collisional model produces a correlated Markovian evolution for the joint density matrix of the multipartite system. The associated Lindblad superoperator contains pairwise terms describing cross correlation between the different subsystems. Such a model can describe a broad range of physical situations, ranging from quantum channels with memory to photon propagation in concatenated quantum optical systems.
A sequence of controlled collisions between a quantum system and its environment (composed of a set of quantum objects) naturally simulates (with arbitrary precision) any Markovian quantum dynamics of the system under consideration. In this paper we propose and study the problem of simulation of an arbitrary quantum channel via collision models. We show that a correlated environment is capable to simulate non-Markovian evolutions leading to any indivisible qubit channel. In particular, we derive the corresponding master equation generating a continuous time non-Markovian dynamics implementing the universal NOT gate being an example of the most non-Markovian quantum channels.
We study the Markovian dynamics of a collection of nnn quantum systems coupled to an irreversible environmental channel consisting of a stream of entangled qubits. Within the framework of repeated quantum interactions, we derive the master equation for the joint-state dynamics of the nnn quantum systems. We investigate the evolution of the joint state for two-qubit environments where the presence of antidiagonal coherences in the state of the bath qubits (in the local energy basis) is essential for preserving and generating entanglement between two remote quantum systems. However, maximally entangled bath qubits, such as Bell states, exhibit exceptional behavior, where the master equation does not have a unique steady state and can destroy entanglement between the systems. For the general case of nnn-qubit environments we show that antidiagonal coherences that arise from multibody entanglement in the bath qubits do not affect the composite system evolution in the weak-coupling regime.
The quantum collision models are a useful method to describe the dynamics of an open quantum system by means of repeated interactions between the system and some particles of the environment, which are usually termed “ancillas”. In this paper, we review the main collision models for the dynamics of multipartite open quantum systems, which are composed of several subsystems. In particular, we are interested in models that are based on elementary collisions between the subsystems and the ancillas, and that simulate global and/or local Markovian master equations in the limit of infinitesimal timestep. After discussing the mathematical details of the derivation of a generic collision-based master equation, we provide the general ideas at the basis of the collision models for multipartite systems, we discuss their strengths and limitations, and we show how they may be simulated on a quantum computer. Moreover, we analyze some properties of a collision model based on entangled ancillas, derive the master equation it generates for small timesteps, and prove that the coefficients of this master equation are subject to a constraint that limits their generality. Finally, we present an example of such collision model with two bosonic ancillas entangled in a two-mode squeezed thermal state.
The conditions under which quantum-classical Liouville dynamics may be reduced to a master equation are investigated. Systems that can be partitioned into a quantum-classical subsystem interacting with a classical bath are considered. Starting with an exact non-Markovian equation for the diagonal elements of the density matrix, an evolution equation for the subsystem density matrix is derived. One contribution to this equation contains the bath average of a memory kernel that accounts for all coherences in the system. It is shown to be a rapidly decaying function, motivating a Markovian approximation on this term in the evolution equation. The resulting subsystem density matrix equation is still non-Markovian due to the fact that bath degrees of freedom have been projected out of the dynamics. Provided the computation of nonequilibrium average values or correlation functions is considered, the non-Markovian character of this equation can be removed by lifting the equation into the full phase space of the system. This leads to a trajectory description of the dynamics where each fictitious trajectory accounts for decoherence due to the bath degrees of freedom. The results are illustrated by computations of the rate constant of a model nonadiabatic chemical reaction.