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Partial thermalisation of a two-state system coupled to a finite quantum bath

Philip J. D. Crowley

Published Mar 1, 2022• 11 citations
Publisher

Abstract

The eigenstate thermalisation hypothesis (ETH) is a statistical characterisation of eigen-energies, eigenstates and matrix elements of local operators in thermalising quantum systems. We develop an ETH-like ansatz of a partially thermalising system composed of a spin-1/2 coupled to a finite quantum bath. The spin-bath coupling is sufficiently weak that ETH does not apply, but sufficiently strong that perturbation theory fails. We calculate (i) the distribution of fidelity susceptibilities, which takes a broadly distributed form, (ii) the distribution of spin eigenstate entropies, which takes a bi-modal form, (iii) infinite time memory of spin observables, (iv) the distribution of matrix elements of local operators on the bath, which is non-Gaussian, and (v) the intermediate entropic enhancement of the bath, which interpolates smoothly between zero and the ETH value of log 2. The enhancement is a consequence of rare many-body resonances, and is asymptotically larger than the typical eigenstate entanglement entropy. We verify these results numerically and discuss their connections to the many-body localisation transition.

DOI
10.21468/scipostphys.12.3.103

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The eigenstate thermalisation hypothesis (ETH) is a statistical characterisation of eigen-energies, eigenstates and matrix elements of local operators in thermalising quantum systems. We develop an ETH-like ansatz of a partially thermalising system composed of a spin-1/2 coupled to a finite quantum bath. The spin-bath coupling is sufficiently weak that ETH does not apply, but sufficiently strong that perturbation theory fails. We calculate (i) the distribution of fidelity susceptibilities, which takes a broadly distributed form, (ii) the distribution of spin eigenstate entropies, which takes a bi-modal form, (iii) infinite time memory of spin observables, (iv) the distribution of matrix elements of local operators on the bath, which is non-Gaussian, and (v) the intermediate entropic enhancement of the bath, which interpolates smoothly between zero and the ETH value of log 2. The enhancement is a consequence of rare many-body resonances, and is asymptotically larger than the typical eigenstate entanglement entropy. We verify these results numerically and discuss their connections to the many-body localisation transition.
The eigenstate thermalisation hypothesis (ETH) is a statistical characterisation of eigen-energies, eigenstates and matrix elements of local operators in thermalising quantum systems. We develop an ETH-like ansatz of a partially thermalising system composed of a spin- \tfrac{1}{2} 1 2 coupled to a finite quantum bath. The spin-bath coupling is sufficiently weak that ETH does not apply, but sufficiently strong that perturbation theory fails. We calculate (i) the distribution of fidelity susceptibilities, which takes a broadly distributed form, (ii) the distribution of spin eigenstate entropies, which takes a bi-modal form, (iii) infinite time memory of spin observables, (iv) the distribution of matrix elements of local operators on the bath, which is non-Gaussian, and (v) the intermediate entropic enhancement of the bath, which interpolates smoothly between S = 0 S = 0 and the ETH value of S = \log 2 S = log 2 . The enhancement is a consequence of rare many-body resonances, and is asymptotically larger than the typical eigenstate entanglement entropy. We verify these results numerically and discuss their connections to the many-body localisation transition.
If we prepare an isolated, interacting quantum system in an eigenstate and perturb a local observable at an initial time, its expectation value will relax towards a thermal expectation value, even though the time evolution of the system is deterministic. The eigenstate thermalization hypothesis (ETH) of Deutsch and Srednicki suggests that this is possible because each eigenstate of the full quantum system acts as a thermal bath to its subsystems, such that the reduced density matrices of the subsystems resemble thermal density matrices. Here, we use the observation that the eigenvalue distribution of interacting quantum systems is a Gaussian under very general circumstances, and Dyson Brownian motion random matrix theory, to derive the ETH and thereby elevate it from hypothesis to theory. Our analysis provides a derivation of statistical mechanics which neither requires the concepts of ergodicity or typicality, nor that of entropy. Thermodynamic equilibrium follows solely from the applicability of quantum mechanics to large systems and the absence of integrability.
We investigate the eigenstate thermalization hypothesis (ETH) in integrable models, focusing on the $\text{spin}\ensuremath{-}\frac{1}{2}$ isotropic Heisenberg (XXX)(XXX)(XXX) chain. We provide numerical evidence that the ETH holds for typical eigenstates (weak ETH scenario). Specifically, using a numerical implementation of state-of-the-art Bethe ansatz results, we study the finite-size scaling of the eigenstate-to-eigenstate fluctuations of the reduced density matrix. We find that fluctuations are normally distributed, and their standard deviation decays in the thermodynamic limit as ${L}^{\ensuremath{-}1/2}$, with LLL the size of the chain. This is in contrast with the exponential decay that is found in generic nonintegrable systems. Based on our results, it is natural to expect that this scenario holds in other integrable spin models and for typical local observables. Finally, we investigate the entanglement properties of the excited states of the XXXXXXXXX chain. We numerically verify that typical midspectrum eigenstates exhibit extensive entanglement entropy (i.e., volume-law scaling).
Understanding how out-of-equilibrium states thermalize under quantum unitary dynamics is an important problem in many-body physics. In this work, we propose a statistical Ansatz for the matrix elements of non-equilibrium initial states in the energy eigenbasis, in order to describe such evolution. The approach is inspired by the Eigenstate Thermalisation Hypothesis (ETH) but the proposed Ansatz exhibits different scaling. Importantly, we point out the exponentially small cross-correlations between the observable and the initial state matrix elements that determine relaxation dynamics toward equilibrium. We numerically verify scaling and cross-correlation, point out the emergent universality of the high-frequency behavior, and outline possible generalizations.
Abstract We prove the Eigenstate Thermalisation Hypothesis (ETH) for local observables in a typical translation invariant system of quantum spins with L -body interactions, where L is the number of spins. This mathematically verifies the observation first made by Santos and Rigol (Phys Rev E 82(3):031130, 2010, https://doi.org/10.1103/PhysRevE.82.031130 ) that the ETH may hold for systems with additional translational symmetries for a naturally restricted class of observables. We also present numerical support for the same phenomenon for Hamiltonians with local interaction.
The Eigenstate Thermalization Hypothesis (ETH) was developed as a framework for understanding how the principles of statistical mechanics emerge in the long-time limit of isolated quantum many-body systems. Since then, ETH has shifted the attention towards the study of matrix elements of physical observables in the energy eigenbasis. In this work, we revisit recent developments leading to the formulation of full ETH, a generalization of the original ETH ansatz that accounts for multi-point correlation functions. Using tools from free probability, we explore the implications of local rotational invariance, a property that emerges from the statistical invariance of observables under random basis transformations induced by small perturbations of the Hamiltonian. This approach allows us to make quantitative predictions and derive an analytical characterization of subleading corrections to matrix-element correlations, thereby refining the ETH ansatz. Moreover, our analysis links the statistical properties of matrix elements under random basis changes to the empirical averages over energy windows that are usually considered when dealing with a single instance of the ensemble. We validate our analytical predictions through comparison with numerical simulations in non-integrable Floquet systems.