We discuss a protocol based on quenching a purified quantum system that allows one to capture bulk spectral features. It uses an infinite temperature initial state and an interferometric strategy to access the Loschmidt amplitude, from which the spectral features are retrieved via Fourier transform, providing coarse-grained approximation at finite times. It involves techniques available in current experimental setups for quantum simulation, at least for small systems. We illustrate possible applications in testing the eigenstate thermalization hypothesis and the physics of many-body localization.
We discuss a protocol based on quenching a purified quantum system that allows one to capture bulk spectral features. It uses an infinite temperature initial state and an interferometric strategy to access the Loschmidt amplitude, from which the spectral features are retrieved via Fourier transform, providing coarse-grained approximation at finite times. It involves techniques available in current experimental setups for quantum simulation, at least for small systems. We illustrate possible applications in testing the eigenstate thermalization hypothesis and the physics of many-body localization.
Eigenstate thermalization has played a prominent role as a determiner of the validity of quantum statistical mechanics since von Neumann’s early works on quantum ergodicity. However, its connection to the dynamical process of quantum thermalization relies sensitively on nondegeneracy properties of the energy spectrum, as well as detailed features of individual eigenstates that are effective only over correspondingly large timescales, rendering it generically inaccessible given practical timescales and finite experimental resources. Here, we introduce the notion of energy-band thermalization to address these limitations, by coarse-graining over energy level spacings with a finite energy resolution. We show that energy-band thermalization implies the thermalization of an observable in almost all states (in any orthonormal basis) over accessible timescales without relying on microscopic properties of the energy eigenvalues or eigenstates, and conversely, can be efficiently accessed in experiments via the dynamics of a single mixed state (for a given observable) with only polynomially many resources in the system size. This allows us to directly determine thermalization, including in the presence of conserved charges, from this state: Most strikingly, if an observable thermalizes in this initial state over a finite range of times, then it must thermalize in almost all physical initial states over all longer timescales. As applications, we derive a finite-time Mazur-Suzuki inequality for quantum transport with approximately conserved charges, and establish the thermalization of local observables over finite timescales in almost all accessible states in (generally inhomogeneous) dual-unitary quantum circuits. We also propose measurement protocols for general many-qubit systems. This work initiates a rigorous treatment of quantum thermalization in terms of experimentally accessible quantities.
We show that it is possible to uniquely reconstruct a generic many-body local Hamiltonian from a single pair of generic initial and final states related by evolving with the Hamiltonian for any time interval. We then propose a practical version of the protocol involving multiple pairs of such initial and final states. Using the eigenstate thermalization hypothesis, we provide bounds on the protocol's performance and stability against errors from measurements and in the ansatz of the Hamiltonian. The protocol is efficient (requiring experimental resources scaling polynomially with system size in general and constant with system size given translation symmetry) and thus enables analog and digital quantum simulators to verify implementation of a putative Hamiltonian.
Recently, there have been significant new insights concerning the conditions under which closed systems equilibrate locally. The question of whether subsystems thermalize—if the equilibrium state is independent of the initial state—is, however, much harder to answer in general. Here, we consider a setting in which thermalization can be addressed: a quantum quench under a Hamiltonian whose spectrum is fixed and whose basis is drawn from the Haar measure. If the Fourier transform of the spectral density is small, almost all bases lead to local equilibration to the thermal state with infinite temperature. This allows us to show that, under almost all Hamiltonians that are unitarily equivalent to a local Hamiltonian, it takes an algebraically small time for subsystems to thermalize.
Experimental studies of synthetic quantum matter are necessarily restricted to approximate ground states prepared on finite-size quantum simulators.In general, this limits their reliability for strongly correlated systems, for instance, in the vicinity of a quantum phase transition (QPT).Here, we propose a protocol that makes optimal use of a given finite-size simulator by directly preparing, on its bulk region, a mixed state representing the reduced density operator of the translation-invariant infinite-sized system of interest.This protocol is based on coherent evolution with a local deformation of the system Hamiltonian.For systems of free fermions in one and two spatial dimensions, we illustrate and explain the underlying physics, which consists of quasiparticle transport towards the system's boundaries while retaining the bulk "vacuum."For the example of a nonintegrable extended Su-Schrieffer-Heeger model, we demonstrate that our protocol enables a more accurate study of QPTs.In addition, we demonstrate the protocol for an interacting spinful Fermi-Hubbard model with doping for one-dimensional chains and a small two-leg ladder, where the initial state is a random superposition of energetically low-lying states.
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.
A central theme in the field of quantum many-body physics is the characterization of thermal properties, which can be accessed, for instance, through the analysis of the Hamiltonian spectrum. This thesis approaches the problem from both numerical and analytical viewpoints, treating the spectrum as a statistical object whose correlations encode predictive information about the physics of the underlying system. In the first part of this thesis, we review the relation between thermalization, quantum integrability and chaos in one-dimensional quantum many-body systems. We focus on the statistics of energy levels and establish whether quantum integrability can be assessed from a statistical viewpoint. We then consider the problem of intermediate statistics between purely integrable and non-integrable quantum many-body systems. The first contribution of this thesis is an answer to the problem of discriminating between the spectrum of a genuine integrable system and a statistical mixture of, possibly exponentially many, non-ergodic sectors. We show that the spectral decimation algorithm can capture both qualitative and quantitative features of a `characteristic symmetry sector' from an unbiased analysis of numerically available spectral data. When applied to physically relevant systems, the algorithm is able to identify traces of Hilbert space fragmentation and disorder-induced many-body localization. The second part of this thesis is dedicated to a class of Hamiltonians of particular interest to statistical spectroscopy. Such Hamiltonians involve only the permutation of sites without the presence of external interactions. Nonetheless, they generate a highly tunable and numerically implementable class of models. For instance, it is easy to engineer integrability and its breaking while preserving essential structures such as the block-diagonal decomposition. These Hamiltonians are naturally suited to generating unitary random walks on the permutation group, which can, for instance, be compared with their classical counterparts. After a detailed discussion of the numerical implementation of these Hamiltonians and their spectral properties, we depart from the analysis of the system's static properties to answer a genuine out-of-equilibrium question: do quantum coherences accelerate mixing in the computational basis? We consider an exactly solvable class of quantum stochastic walks which, in the absence of quantum coherences, admit a limit coinciding with a classical continuous-time Markov chain. While the trace distance of the associated density matrices from the maximally mixed state remains identical to that in the classical limit, we show that the probability distance in the presence of quantum coherences, which defines mixing in the computational basis, is upper bounded by the classical limit. An analysis of the slowest mode identifies a necessary condition under which quantum coherences and classical mixing become of the same order, thereby defining a slow-mode time scale. Finally, a numerical analysis of quantum stochastic walks based on random transpositions corroborates the analytical findings, in particular the accelerated mixing. We also identify a closed-form expression for the ratio of quantum to classical mixing times, which yields a collapse over numerically accessible system sizes. Overall, this thesis presents a modern approach to the theory of statistical spectroscopy by proposing analytically grounded and numerically implementable protocols to ascertain the thermal properties of a one-dimensional quantum many-body system from the analysis of the spectrum within numerically accessible volumes. It also shows that the analysis of the statistical properties of Hamiltonians can be of practical aid in the study of out-of-equilibrium properties of quantum many-body systems, such as mixing in quantum stochastic walks.