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arXiv:2208.12087 · Journal of Physics A Mathematical and Theoretical

Entanglement dynamics of multi-parametric random states: a single parametric formulation

Devanshu Shekhar, Pragya Shukla

Published May 30, 2023• 2 citations
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Abstract

Abstract A non-ergodic quantum state of a complex system is in general random as well as multi-parametric, former due to a lack of exact information due to complexity and latter reflecting its varied behavior in different parts of the Hilbert space. An appropriate representation for the reduced density matrix of such a state is a generalized, multi-parametric Wishart ensemble with unit trace. Our theoretical analysis of these ensembles not only resolves the controversy about the growth rates of the average information entropies of the generic states but also leads to new insights in their entanglement dynamics. While the state itself is multi-parametric, we find that the growth of the average measures can be described in terms of an information-theoretic function, referred as the complexity parameter. The latter in turn leads to a common mathematical formulation of the measures for a wide range of states; it could also act as a possible tool for hierarchical arrangement of the entangled states of different systems.

DOI
10.1088/1751-8121/acd9fe

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Abstract A non-ergodic quantum state of a complex system is in general random as well as multi-parametric, former due to a lack of exact information due to complexity and latter reflecting its varied behavior in different parts of the Hilbert space. An appropriate representation for the reduced density matrix of such a state is a generalized, multi-parametric Wishart ensemble with unit trace. Our theoretical analysis of these ensembles not only resolves the controversy about the growth rates of the average information entropies of the generic states but also leads to new insights in their entanglement dynamics. While the state itself is multi-parametric, we find that the growth of the average measures can be described in terms of an information-theoretic function, referred as the complexity parameter. The latter in turn leads to a common mathematical formulation of the measures for a wide range of states; it could also act as a possible tool for hierarchical arrangement of the entangled states of different systems.
We theoretically derive the probability densities of the entanglement measures of a pure non-ergodic many-body state, represented in a bipartite product basis and with its reduced density matrix described by a generalized, multi-parametric Wishart ensemble with unit trace. Our results indicate significant fluctuations of the measures around their average behavior (specifically for the states away from separability and maximum entanglement limits). The information is relevant not only for hierarchical arrangement of entangled states (e.g., revealing the flaws in their characterization based on average behavior) but also for phase transition studies of many body systems.
We consider physical Hamiltonians that can be represented by the multiparametric Gaussian ensembles, theoretically derive the state ensembles for its eigenstates and analyze the effect of varying system conditions on its bipartite entanglement entropy. Our approach leads to a single parametric based common mathematical formulation for the evolution of the entanglement statistics of different states of a given Hamiltonian or different Hamiltonians subjected to same symmetry constraints. The parameter turns out to be a single functional of the system parameters and thereby reveals a deep web of connection hidden underneath different quantum states.
The increasing relevance of Haar ensembles of pure ergodic quantum states for quantum information processes has been eclipsed by the challenges in their experimental realization. As a result, alternative ensembles are needed that can approach them approximately. This motivates us to begin from a multiparametric ensemble of pure bipartite states, nonuniformly distributed in Hilbert space, and to seek a route to Haar ensembles by changing the ensemble parameters and thereby the entanglement entropy distribution. We show that the latter's variation is not sensitive to individual details of the ensemble parameters, rather it is governed collectively, i.e., it is a function of all of them and can thus be described by a common mathematical formulation for a wide range of nonergodic states. This has important implications for quantum state engineering: access from an arbitrary initial state ensemble to Haar ensembles can be controlled just by a single function representing collective information about the ensemble parameters.
A new framework is formulated to study entanglement dynamics in many-body quantum systems along with an associated geometric description. In this formulation, called the Quantum Correlation Transfer Function (QCTF), the system’s wave function or density matrix is transformed into a new space of complex functions with isolated singularities. Accordingly, entanglement dynamics is encoded in specific residues of the QCTF, and importantly, the explicit evaluation of the system’s time dependence is avoided. Notably, the QCTF formulation allows for various algebraic simplifications and approximations to address the normally encountered complications due to the exponential growth of the many-body Hilbert space with the number of bodies. These simplifications are facilitated by considering the patterns, in lieu of the elements, lying within the system’s state. Consequently, a main finding of this paper is the exterior (Grassmannian) algebraic expression of many-body entanglement as the collective areas of regions in the Hilbert space spanned by pairs of projections of the wave function onto an arbitrary basis. This latter geometric measure is shown to be equivalent to the second-order Rényi entropy. Additionally, the geometric description of the QCTF shows that characterizing features of the reduced density matrix can be related to experimentally observable quantities. The QCTF-based geometric description offers the prospect of theoretically revealing aspects of many-body entanglement, by drawing on the vast scope of methods from geometry.
We analyze the effect of varying system conditions on the single-particle entanglement entropy for an arbitrary eigenstate of a complex system that can be described by a multiparametric Gaussian ensemble. Our theoretical analysis leads to the identification of a single functional of the system parameters that governs the entropy dynamics. This reveals a sensitivity of the entropy to collective information content, characterized by the functional, instead of the individual system details. The functional can further be used to identify the universality classes as well as a deep web of connection underlying different quantum states.
It is now well-established that classical statistical mechanics emerges from the entanglement structure of quantum chaotic systems, as quantified by the (subsystem) eigenstate thermalization hypothesis (ETH). While this statement rests on the well-studied bipartite entanglement of the eigenstates of such systems, recent years have shown that many-body states are often characterized by multipartite entanglement, raising the question: what are the universal multipartite entanglement features of chaotic eigenstates? We answer this question in part by studying a tripartite generalization of the ergodic bipartition ansatz through the lens of two tripartite entanglement probes, the Rényi tripartite multi-entropy and the Rényi reflected entropy. We derive leading-order analytical expressions for the ensemble averages of both quantities using a saddle-point analysis. Beyond these measures, we obtain the average of the Rényi-2 reflected density matrix, ρAA∗(2)ρ_{AA^*}^{(2)}ρAA∗(2)​,which controls the Rényi-2 reflected entropy. We show that ρAA∗(2)ρ_{AA^*}^{(2)}ρAA∗(2)​ in a chaotic eigenstate is well-described by this ensemble average which, unlike an ordinary reduced density matrix, takes three qualitatively distinct forms across subsystem-size regimes, which may be viewed as a tripartite generalization of subsystem ETH. We benchmark our analytical predictions against exact diagonalization of the mixed-field Ising model.