Résultats de recherche pour « Eigenstate Thermalization Hypothesis »

We propose a general method to embed target states into the middle of the energy spectrum of a many-body Hamiltonian as its energy eigenstates. Employing this method, we construct a translationally-invariant local Hamiltonian with no local conserved quantities, which does not satisfy the eigenstate thermalization hypothesis. The absence of eigenstate thermalization for target states is analytically proved and numerically demonstrated. In addition, numerical calculations of two concrete models also show that all the energy eigenstates except for the target states have the property of eigenstate thermalization, from which we argue that our models thermalize after a quench even though they does not satisfy the eigenstate thermalization hypothesis.

We review a theory that predicts the onset of thermalization in a quantum mechanical coupled non-linear oscillator system, which models the vibrational degrees of freedom of a molecule. A system of N non-linear oscillators perturbed by cubic anharmonic interactions exhibits a many-body localization (MBL) transition in the vibrational state space (VSS) of the molecule. This transition can occur at rather high energy in a sizable molecule because the density of states coupled by cubic anharmonic terms scales as ~ N3, in marked contrast to the total density of states, which scales as exp(aN), where a is a constant. The emergence of a MBL transition in the VSS is seen by analysis of a random matrix ensemble that captures the locality of coupling in the VSS, referred to as local random matrix theory (LRMT). Upon introducing higher order anharmonicity, the location of the MBL transition of even a sizable molecule, such as an organic molecule with tens of atoms, still lies at an energy that may exceed the energy to surmount a barrier to reaction, such as a barrier to conformational change. Illustrative calculations are provided, and some recent work on the influence of thermalization on thermal conduction in molecular junctions is also discussed.

Nonequilibrium dynamics of a nonintegrable system without the eigenstate thermalization hypothesis is studied. It is shown that, in the thermodynamic limit, this model thermalizes after an arbitrary quantum quench at finite temperature, although it does not satisfy the eigenstate thermalization hypothesis. In contrast, when the system size is finite and the temperature is low enough, the system may not thermalize. In this case, the steady state is well described by the generalized Gibbs ensemble constructed by using highly nonlocal conserved quantities. We also show that this model exhibits prethermalization, in which the prethermalized state is characterized by nonthermal energy eigenstates.

Eigenstate thermalization hypothesis (ETH) is discussed. We point out that the common formulation of the ETH suffers from the mixing of random and deterministic variables. We suggest a modified formulation of the ETH which includes only deterministic variables. We also show that this formulation of the ETH implies thermalization as well.

Abstract Eigenstate Thermalization Hypothesis (ETH) is the crossover point between quantum mechanics and thermal mechanics. It is used to discuss the propagation of quantum systems to equilibrium states. This hypothesis is also a tool for looking for robust systems resistant to noise and exhibiting unique behaviors. Recently, some groups have reported the experimental detection of ETH. However, the ETH on quantum algorithms has not been studied well. ETH may also be a tool for searching for new and accurate quantum algorithms. Therefore, I surveyed the effect of ETH on the time propagation of states and energies on Quantum Alternative Optimization Ansatz of Traveling Salesman Problem and Graph Coloring Problem. As a result, I revealed that Hamiltonian’s initial states and graph shape are crucial for ETH. The more time the time average of energies takes to drop ETH, the more accurate the calculation becomes.

The eigenstate thermalization hypothesis for translation invariant quantum spin systems has been proved recently by using random matrices. In this paper, we study the subsystem version of eigenstate thermalization hypothesis for translation invariant quantum systems without referring to random matrices. We first find a relation between the quantum variance and the Belavkin-Staszewski relative entropy. Then, by showing the small upper bounds on the quantum variance and the Belavkin-Staszewski relative entropy, we prove the subsystem eigenstate thermalization hypothesis for translation invariant quantum systems with an algebraic speed of convergence in an elementary way. The proof holds for most of the translation invariant quantum lattice models with exponential or algebraic decays of correlations.

We review a theory that predicts the onset of thermalization in a quantum mechanical coupled non-linear oscillator system, which models the vibrational degrees of freedom of a molecule. A system of N non-linear oscillators perturbed by cubic anharmonic interactions exhibits a many-body localization (MBL) transition in the vibrational state space (VSS) of the molecule. This transition can occur at rather high energy in a sizable molecule because the density of states coupled by cubic anharmonic terms scales as N3, in marked contrast to the total density of states, which scales as exp(aN), where a is a constant. The emergence of a MBL transition in the VSS is seen by analysis of a random matrix ensemble that captures the locality of coupling in the VSS, referred to as local random matrix theory (LRMT). Upon introducing higher order anharmonicity, the location of the MBL transition of even a sizable molecule, such as an organic molecule with tens of atoms, still lies at an energy that may exceed the energy to surmount a barrier to reaction, such as a barrier to conformational change. Illustrative calculations are provided, and some recent work on the influence of thermalization on thermal conduction in molecular junctions is also discussed.

We propose and numerically validate an efficient single-eigenstate diagnostic for the eigenstate thermalization hypothesis (ETH) based on a perturbed eigenstate quench protocol. By introducing a weak random perturbation to an energy eigenstate to break its stationarity, we characterize the time-averaged subsystem evolution speed as a function of the subsystem-to-total system size ratio. The diagnostic relies on a robust qualitative distinction: eigenstates satisfying ETH exhibit an S-shaped curve with a clear inflection point near half the system size, while ETH-violating eigenstates display a convex J-shaped profile. We benchmark the criterion across paradigmatic one-dimensional spin chains covering chaotic, integrable, many-body localized, and quantum many-body scar regimes, obtaining full agreement with established thermalization phenomenology. Our method circumvents the need for explicit thermal ensemble construction, providing a robust, experimentally feasible probe of eigenstate thermalization at the single-eigenstate level.

Quantum thermalization is well understood via the Eigenstate Thermalization Hypothesis (ETH). The general form of ETH, describing all the relevant correlations of matrix elements, may be derived on the basis of a `typicality' argument of invariance with respect to local rotations involving nearby energy levels. In this work, we uncover the close relation between this perspective on ETH and Free Probability theory, as applied to a thermal ensemble or an energy shell. This mathematical framework allows one to reduce in a straightforward way higher-order correlation functions to a decomposition given by minimal blocks, identified as free cumulants, for which we give an explicit formula. This perspective naturally incorporates the consistency property that local functions of ETH operators also satisfy ETH. The present results uncover a direct connection between the Eigenstate Thermalization Hypothesis and the structure of Free Probability, widening considerably the latter's scope and highlighting its relevance to quantum thermalization.