We investigate the entanglement within a system undergoing a random, local process. We find that there is initially a phase of very fast generation and spread of entanglement. At the end of this phase the entanglement is typically maximal. In Oliveira et al (2007 Phys. Rev. Lett. 98 130502) we proved that the maximal entanglement is reached to a fixed arbitrary accuracy within O ( N 3 ) steps, where N is the total number of qubits. Here we provide a detailed and more pedagogical proof. We demonstrate that one can use the so-called stabilizer gates to simulate this process efficiently on a classical computer. Furthermore, we discuss three ways of identifying the transition from the phase of rapid spread of entanglement to the stationary phase: (i) the time when saturation of the maximal entanglement is achieved, (ii) the cutoff moment, when the entanglement probability distribution is practically stationary, and (iii) the moment block entanglement exhibits volume scaling. We furthermore investigate the mixed state and multipartite setting. Numerically, we find that the mutual information appears to behave similarly to the quantum correlations and that there is a well-behaved phase-space flow of entanglement properties towards an equilibrium. We describe how the emergence of typical entanglement can be used to create a much simpler tripartite entanglement description. The results form a bridge between certain abstract results concerning typical (also known as generic) entanglement relative to an unbiased distribution on pure states and the more physical picture of distributions emerging from random local interactions.
We investigate the entanglement within a system undergoing a random, local process. We find that there is initially a phase of very fast generation and spread of entanglement. At the end of this phase the entanglement is typically maximal. In Oliveira et al (2007 Phys. Rev. Lett. 98 130502) we proved that the maximal entanglement is reached to a fixed arbitrary accuracy within O ( N 3 ) steps, where N is the total number of qubits. Here we provide a detailed and more pedagogical proof. We demonstrate that one can use the so-called stabilizer gates to simulate this process efficiently on a classical computer. Furthermore, we discuss three ways of identifying the transition from the phase of rapid spread of entanglement to the stationary phase: (i) the time when saturation of the maximal entanglement is achieved, (ii) the cutoff moment, when the entanglement probability distribution is practically stationary, and (iii) the moment block entanglement exhibits volume scaling. We furthermore investigate the mixed state and multipartite setting. Numerically, we find that the mutual information appears to behave similarly to the quantum correlations and that there is a well-behaved phase-space flow of entanglement properties towards an equilibrium. We describe how the emergence of typical entanglement can be used to create a much simpler tripartite entanglement description. The results form a bridge between certain abstract results concerning typical (also known as generic) entanglement relative to an unbiased distribution on pure states and the more physical picture of distributions emerging from random local interactions.
Entanglement is not only the most intriguing feature of quantum mechanics, but also a key resource in quantum information science. The entanglement content of random pure quantum states is almost maximal; such states find applications in various quantum information protocols. The preparation of a random state or, equivalently, the implementation of a random unitary operator, requires a number of elementary one- and two-qubit gates that is exponential in the number n_q of qubits, thus becoming rapidly unfeasible when increasing n_q. On the other hand, pseudo-random states approximating to the desired accuracy the entanglement properties of true random states may be generated efficiently, that is, polynomially in n_q. In particular, quantum chaotic maps are efficient generators of multipartite entanglement among the qubits, close to that expected for random states. This review discusses several aspects of the relationship between entanglement, randomness and chaos. In particular, I will focus on the following items: (i) the robustness of the entanglement generated by quantum chaotic maps when taking into account the unavoidable noise sources affecting a quantum computer; (ii) the detection of the entanglement of high-dimensional (mixtures of) random states, an issue also related to the question of the emergence of classicality in coarse grained quantum chaotic dynamics; (iii) the decoherence induced by the coupling of a system to a chaotic environment, that is, by the entanglement established between the system and the environment.
We find that generic entanglement is physical, in the sense that it can be generated in polynomial time from two-qubit gates picked at random. We prove as the main result that such a process generates the average entanglement of the uniform (unitarily invariant) measure in at most O(N3) steps for N qubits. This is despite an exponentially growing number of such gates being necessary for generating that measure fully on the state space. Numerics furthermore show a variation cutoff allowing one to associate a specific time with the achievement of the uniform measure entanglement distribution. Various extensions of this work are discussed. The results are relevant to entanglement theory and to protocols that assume generic entanglement can be achieved efficiently.
This Thesis contributes to the theory of entanglement distribution in quantum networks, analyzing the generation of long-distance entanglement in particular.We consider that neighboring stations share one partially entangled pair of qubits, which emphasizes the difficulty of creating remote entanglement in realistic settings.The task is then to design local quantum operations at the stations, such that the entanglement present in the links of the whole network gets concentrated between few parties only, regardless of their spatial arrangement.First, we study quantum networks with a two-dimensional lattice structure, where quantum connections between the stations (nodes) are described by non-maximally entangled pure states (links).We show that the generation of a perfectly entangled pair of qubits over an arbitrarily long distance is possible if the initial entanglement of the links is larger than a threshold.This critical value highly depends on the geometry of the lattice, in particular on the connectivity of the nodes, and is related to a classical percolation problem.We then develop a genuine quantum strategy based on multipartite entanglement, improving both the threshold and the success probability of the generation of long-distance entanglement.Second, we consider a mixed-state definition of the connections of the quantum networks.This formalism is well-adapted for a more realistic description of systems in which noise (random errors) inevitably occurs.New techniques are required to create remote entanglement in this setting, and we show how to locally extract and globally process some error syndromes in order to create useful long-distance quantum correlations.Finally, we turn to networks that have a complex topology, which is the case for most real-world communication networks such as the Internet for instance.Besides many other characteristics, these systems have in common the small-world feature, stating that any two nodes are separated by a few links only.Based on the theory of random graphs, we propose a model of quantum complex networks, which exhibit some totally unexpected properties compared to their classical counterparts.5.1 Propagation of a large GHZ state through the lattice . . .5.2 Bit-flip error correction . . . . . . . . . . . . .
We study entanglement and other correlation properties of random states in high-dimensional bipartite systems. These correlations are quantified by parameters that are subject to the "concentration of measure" phenomenon, meaning that on a large-probability set these parameters are close to their expectation. For the entropy of entanglement, this has the counterintuitive consequence that there exist large subspaces in which all pure states are close to maximally entangled. This, in turn, implies the existence of mixed states with entanglement of formation near that of a maximally entangled state, but with negligible quantum mutual information and, therefore, negligible distillable entanglement, secret key, and common randomness. It also implies a very strong locking effect for the entanglement of formation: its value can jump from maximal to near zero by tracing over a number of qubits negligible compared to the size of total system. Furthermore, such properties are generic. Similar phenomena are observed for random multiparty states, leading us to speculate on the possibility that the theory of entanglement is much simplified when restricted to asymptotically generic states. Further consequences of our results include a complete derandomization of the protocol for universal superdense coding of quantum states.
A bstract The dynamics of quantum entanglement plays a central role in explaining the emergence of thermal equilibrium in isolated many-body systems. However, entanglement is notoriously hard to measure, and can in fact be “forged”: recent works have introduced a notion of pseudoentanglement describing ensembles of many-body states that, while only weakly entangled, cannot be efficiently distinguished from states with much higher entanglement, such as random states in the Hilbert space. This prompts the question: how much entanglement is truly necessary to achieve thermal equilibrium in quantum systems? In this work we address this question by introducing random circuit models of quantum dynamics that, at late times, equilibrate to pseudoentangled ensembles — a phenomenon we name ensemble pseudothermalization . These models replicate all the efficiently observable predictions of thermal equilibrium, while generating only a small (and tunable) amount of entanglement, thus deviating from the “maximum-entropy principle” that underpins thermodynamics. We examine (i) how a pseudoentangled ensemble on a small subsystem spreads to the whole system as a function of time, and (ii) how a pseudoentangled ensemble can be generated from an initial product state. We map the above problems onto a family of classical Markov chains on subsets of the computational basis. The mixing times of such Markov chains are related to the time scales at which the states produced from the dynamics become indistinguishable from Haar-random states at the level of each statistical moment, or number of copies. Based on a combination of rigorous bounds and conjectures supported by numerics, we argue that each Markov chain’s relaxation time and mixing time have different asymptotic behavior in the limit of large system size. This is a necessary condition for a cutoff phenomenon : an abrupt dynamical transition to equilibrium. We thus conjecture that our random circuits give rise to asymptotically sharp distinguishability transitions.
The notion of typicality in statistical mechanics is essential to characterize a macroscopic system. An overwhelming majority of the pure state looks almost identical if we neglect macroscopic non-local correlations, suggesting that thermal equilibrium is the collection of the typical properties. Quantum entanglement, which characterizes a non-local correlation, also has a typical behavior in equilibrium systems. However, it remains elusive whether there is a typical behavior of entanglement in dynamical non-equilibrium systems. To investigate the typicality, we consider a situation where a system in a pure state starts to share entanglement with its environment system due to the interaction between them. Assuming the initial state is randomly chosen from an ensemble of pure states, a criteria for the typicality of the Rényi entropies is presented. In addition, it is analytically proven that the second Rényi entropy has a typical behavior in two cases. The first one is an energy dissipation process in a multiple-qubit system which is initially in a random pure state in an energy shell. Since the typical behavior is qualitatively the same as the prediction of the Page curve conjecture, it gives the first proof of the Page curve conjecture in a dynamical process. In the second case, the typicality is proven for any dynamics described by a multiple-product of a single-qudit channel when the system is initially in a pure state randomly chosen from the whole Hilbert space. This result shows that entanglement typicality is not a specific feature of energy dissipating processes.