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Eigenstate thermalization hypothesis

The Eigenstate Thermalization Hypothesis (ETH) is a fundamental conjecture in quantum many-body physics that asserts the individual energy eigenstates of non-integrable, isolated quantum systems behave as thermal states, with expectation values of local observables matching those predicted by the at the corresponding energy. This hypothesis provides a microscopic for thermalization, explaining why such systems equilibrate to a despite unitary evolution and the absence of external baths, resolving a long-standing puzzle in . The ETH was first proposed by Joshua M. Deutsch in 1991, who demonstrated through random matrix arguments that chaotic quantum systems thermalize at the level of eigenstates rather than relying solely on time averaging. Mark Srednicki coined the term "eigenstate thermalization" in 1994, providing a more detailed formulation that linked it to quantum chaos and bounded the approach to equilibrium. Formally, the ETH posits that for a local operator \hat{O} and energy eigenstate |n\rangle with energy E_n, the diagonal matrix element satisfies \langle n | \hat{O} | n \rangle = \overline{\langle \hat{O} \rangle}_{E_n} + \mathcal{O}(e^{-S(E_n)/2}), where \overline{\langle \hat{O} \rangle}_{E_n} is the microcanonical average and S(E_n) is the entropy, ensuring fluctuations are exponentially small in system size. Off-diagonal elements are similarly constrained to suppress revivals and support ergodicity. The hypothesis distinguishes between weak and strong versions: the weak ETH holds for most eigenstates in a narrow energy window, while the strong ETH requires all eigenstates to be thermal. It applies primarily to non-integrable systems exhibiting , as characterized by random matrix theory spectra, but fails in integrable models or those undergoing , where eigenstates retain initial-state information. Implications extend to entanglement equaling the thermodynamic in thermal eigenstates, informing studies of information paradoxes and quantum simulation platforms. Experimental tests since the , using ultracold atoms and trapped ions, have confirmed predictions in one- and two-dimensional systems, observing thermal-like eigenstate expectations and rapid equilibration. Ongoing research explores generalizations, such as in open systems or with symmetries, underscoring 's role in bridging and .

Introduction and Background

Historical Development

The foundations of the eigenstate thermalization hypothesis () trace back to early studies in , particularly the Bohigas-Giannoni-Schmit conjecture proposed in 1984, which posited that the spectral statistics of with chaotic classical counterparts follow predictions from theory. This idea linked quantum energy level fluctuations to universal random matrix ensembles, providing a statistical framework for quantum behavior. Building on this, Michael Berry's 1985 conjecture suggested that eigenfunctions in such systems resemble random superpositions of plane waves, implying a delocalized, ergodic structure for wavefunctions in billiards and similar models. In 1991, Joshua M. Deutsch introduced key concepts in for closed systems, arguing that in non-integrable many-body quantum systems, expectation values of observables in energy eigenstates approximate microcanonical averages, laying groundwork for thermalization without external baths. This work highlighted the role of eigenstate properties in achieving equilibrium-like behavior. Mark Srednicki formalized the in 1994, proposing it as a mechanism for quantum thermalization in isolated, bounded systems of many particles, where individual energy eigenstates thermalize observables, demonstrated through analysis of a quantum hard-sphere gas. Srednicki refined the hypothesis in 1999 with an explicit for matrix elements of observables in the energy basis, emphasizing its applicability to quantized chaotic systems and predicting rapid approach to . The 2000s saw numerical validation strengthening ETH, notably through Marcos Rigol and colleagues' 2008 studies on one-dimensional models of interacting bosons, which showed thermalization in non-integrable cases via exact diagonalization, contrasting with persistent oscillations in integrable counterparts. During the 2010s, ETH evolved through deeper connections to and , with theoretical extensions exploring its implications for out-of-equilibrium dynamics in disordered systems. By the 2020s, integration with advanced. A 2025 review synthesizes ETH fundamentals.

Physical Motivation

In quantum many-body physics, a fundamental challenge arises in understanding thermalization within isolated, closed systems, where the time evolution is governed by unitary operators that preserve all and norms, precluding the irreversible approach to typically observed in classical systems interacting with external baths. This unitarity implies that pure states remain pure, and the system cannot genuinely lose memory of its initial conditions, raising the question of how macroscopic subsystems can nevertheless exhibit thermal behavior as if in contact with a . The eigenstate thermalization hypothesis () addresses this by proposing that in sufficiently complex systems, local observables—such as those restricted to a small subsystem—equilibrate to values predicted by thermal ensembles, even though the global state evolves unitarily. This subsystem thermalization occurs because the expectation values of these observables in individual eigenstates mimic those of a or , allowing the time average of the system's evolution to align with equilibrium predictions despite finite-size recurrences that could otherwise disrupt long-term stability. Such behavior resolves the apparent of thermalization without dissipation, as the vast dimensionality ensures that initial states project onto a narrow shell where eigenstates effectively "forget" non-thermal correlations. Central to ETH is the role of quantum chaos, where chaotic many-body systems exhibit statistical properties akin to random matrix ensembles, leading to energy eigenstates that appear random and thermal when probed locally. In classically chaotic systems, such as a gas of hard spheres, the eigenfunctions behave like Gaussian random waves, ensuring that off-diagonal matrix elements of observables are suppressed, which promotes rapid decoherence of non-equilibrium features and effective thermal descriptions without invoking ensembles. This chaotic underpinning avoids the recurrence issues inherent in finite quantum systems by making individual eigenstates inherently thermal for subsystems, thus providing a microscopic foundation for why isolated quantum systems thermalize on their own. A precursor to ETH is von Neumann's quantum ergodic theorem from , which demonstrated that, under certain conditions like non-degenerate levels, the time average of observables in an isolated approaches the microcanonical average, laying early groundwork for reconciling with statistical equilibrium without external interactions.

Core Formulation

Statement of the Hypothesis

The eigenstate thermalization hypothesis (ETH) posits that in non-integrable quantum many-body systems exhibiting behavior, individual eigenstates are in the sense that their values for local observables match those predicted by a at the corresponding to the eigenstate. This core assertion, first proposed by and later formalized by Srednicki, implies that thermalization occurs intrinsically within the system's dynamics rather than requiring external influences. Qualitatively, for a H with energy eigenstates |n\rangle satisfying H|n\rangle = E_n |n\rangle, the diagonal matrix element of a local O obeys \langle n | O | n \rangle \approx \mathrm{Tr} \left[ O e^{-\beta H} \right] / Z, where \beta is the inverse determined by the condition that the ensemble average equals E_n, and Z = \mathrm{Tr} \left[ e^{-\beta H} \right] is the partition function. This approximation holds for observables that act on a small subsystem, assuming the full system has few global conservation laws beyond and the subsystem size is much smaller than the total system volume. The applies specifically to systems lacking integrability, where chaotic classical counterparts exist and the energy spectrum is nondegenerate, ensuring that the captures the emergence of thermodynamic behavior in isolated quantum settings. A key implication is that time averages of observables in a generic initial state will equal ensemble averages from the canonical distribution, without needing weak coupling to an external , as the eigenstate contributions effectively mimic . While ETH provides a strong framework supported by numerical and analytical , it remains a rather than a rigorously proven , distinguishing it from more limited results like the quantum ergodic theorem that apply only to specific subclasses of systems.

Mathematical Expression

The eigenstate thermalization hypothesis () is formalized through an for the matrix elements of a generic local \hat{O} in the energy eigenbasis of a many-body H |n\rangle = E_n |n\rangle, where the eigenstates |n\rangle are assumed to be sufficiently chaotic. The general form of the ansatz, originally proposed by Srednicki, posits that these matrix elements take the structure \langle m | \hat{O} | n \rangle = \langle \hat{O} \rangle(E_n) \delta_{mn} + e^{-S(E_n)/2} f_{\hat{O}}(E_n, \omega_{mn}) R_{mn}, where \delta_{mn} is the Kronecker delta, S(E_n) is the thermodynamic entropy at energy E_n, f_{\hat{O}}(E_n, \omega_{mn}) is a smooth function of the extensive energy parameter E_n and the frequency \omega_{mn} = E_m - E_n, and R_{mn} is a random variable with zero mean and O(1) variance that is uncorrelated for different pairs (m,n). This expression captures both the systematic thermal behavior and the statistical fluctuations expected in chaotic systems. For the diagonal matrix elements, where m = n, the ansatz simplifies to \langle n | \hat{O} | n \rangle = f_{\hat{O}}(E_n) + e^{-S(E_n)/2} g_{\hat{O}}(E_n, \omega = 0) R_n, with f_{\hat{O}}(E_n) a smooth function representing the leading thermal expectation value, g_{\hat{O}}(E_n, 0) = f_{\hat{O}}(E_n, 0) denoting the value of the smooth function at zero frequency (often absorbing minor notational differences), and R_n a random O(1) fluctuation term. The function f_{\hat{O}}(E) approximates the microcanonical average \langle \hat{O} \rangle(E) = \mathrm{Tr}[\hat{O} \rho(E)], where \rho(E) is the microcanonical density operator at energy E, ensuring that individual eigenstate expectations align with ensemble averages in the thermodynamic limit. The off-diagonal elements, for m \neq n, are given by the second term alone: \langle m | \hat{O} | n \rangle = e^{-S(E_n)/2} h_{\hat{O}}(E_n, \omega_{mn}) R_{mn}, where h_{\hat{O}}(E_n, \omega_{mn}) is a smooth function that typically decays for large |\omega_{mn}| to suppress transitions far from resonance, and R_{mn} introduces randomness. The exponential suppression factor e^{-S(E_n)/2} arises because the density of states grows as e^{S(E_n)}, leading to off-diagonal elements scaling as $1/\sqrt{\rho(E_n)} in magnitude, consistent with random matrix theory predictions for chaotic spectra. This is motivated by random matrix theory, where energy eigenstates can be viewed as random superpositions of a complete basis, leading to statistically uniform matrix elements modulated by the system's symmetries and locality. In lattice models such as one-dimensional spin chains, the ansatz applies directly to local operators like the spin density S^z_j at site j; here, f_{\hat{O}}(E) yields the energy-dependent average magnetization, while off-diagonal elements govern transition rates in dynamics, with numerical studies confirming the smooth, decaying form of h_{\hat{O}} for chaotic interactions like those in the Heisenberg model.

Ensemble Descriptions

Diagonal Ensemble

In quantum many-body systems, the diagonal ensemble provides a description of the long-time behavior of an prepared in a pure initial state. Consider an initial state expanded in the energy eigenbasis of the H as |\psi\rangle = \sum_n c_n |n\rangle, where H |n\rangle = E_n |n\rangle and \sum_n |c_n|^2 = 1. The diagonal ensemble is then represented by the \rho_\mathrm{DE} = \sum_n |c_n|^2 |n\rangle\langle n|, which retains only the diagonal elements in this basis. This corresponds to the infinite-time average of observables in the . For a operator O, the time-evolved expectation value is \langle \psi(t) | O | \psi(t) \rangle = \sum_{n,m} c_m^* c_n e^{i(E_m - E_n)t} O_{nm}, where O_{nm} = \langle n | O | m \rangle. The long-time average is given by \lim_{T \to \infty} \frac{1}{T} \int_0^T dt \, \langle \psi(t) | O | \psi(t) \rangle = \sum_n |c_n|^2 O_{nn} = \mathrm{Tr}(\rho_\mathrm{DE} O), as the off-diagonal terms dephase due to the distinct energy differences E_m - E_n in generic . This average captures the equilibrated state, where expectation values of observables stabilize after transient dynamics. Within the framework of the eigenstate thermalization hypothesis (ETH), the diagonal ensemble yields thermal-like expectation values for local operators when the initial state's energy distribution is concentrated around a mean energy E. Specifically, if the coefficients |c_n|^2 are significant only for eigenstates with energies near E, then \mathrm{Tr}(\rho_\mathrm{DE} O) \approx \langle O \rangle_\mathrm{mc}(E), where \langle O \rangle_\mathrm{mc}(E) denotes the microcanonical average at energy E. Unlike the canonical ensemble, which requires assigning an inverse temperature \beta via contact with a bath, the diagonal ensemble applies directly to closed, isolated systems without presupposing a temperature. An effective \beta can be inferred from the energy variance or mean of the initial state, ensuring consistency with thermal predictions under ETH. A representative example occurs in a quantum quench, where the Hamiltonian is suddenly changed from an initial H_0 to a final H, starting from an eigenstate of H_0. The system evolves unitarily under H, and local observables relax to values predicted by \rho_\mathrm{DE}, demonstrating equilibration to a thermal-like state for non-integrable Hamiltonians. Numerical studies of hard-core bosons on a lattice confirm this, with post-quench densities matching diagonal ensemble predictions after dephasing.

Microcanonical Ensemble

The microcanonical ensemble provides a statistical description of isolated constrained to a fixed total E, volume V, and particle number N. It assumes uniform probability over all accessible microstates within a narrow shell around E, making it the natural ensemble for studying thermalization in closed systems without external baths. The corresponding density operator is given by \rho_{\text{MC}} = \frac{1}{\Omega(E)} \sum_{n: E_n \approx E} |n\rangle \langle n|, where |n\rangle are the energy eigenstates of the with eigenvalues E_n, the sum runs over states in an energy window of width scaling with the system size (typically \Delta E \sim \sqrt{\langle (\Delta H)^2 \rangle} to encompass many states while maintaining sharpness), and \Omega(E) denotes the at energy E, serving as the normalization factor equal to the number of states in the shell. This formulation originates from foundational work in , where it extends the classical phase-space uniform measure to the . In the , thermal properties emerge through averages over the shell. The expectation value of an O is \langle O \rangle_{\text{MC}} = \frac{1}{\Omega(E)} \sum_{n: E_n \approx E} \langle n | O | n \rangle \approx f_O(E), where f_O(E) is a smooth function of the , independent of microscopic and determined by thermodynamic principles. These averages macroscopic thermodynamic quantities, such as S(E) = k_B \ln \Omega(E), T(E) = \left( \frac{\partial S}{\partial E} \right)^{-1}, and , which are extensive in the . Fluctuations around these values are suppressed exponentially with system size, \sigma_O^2 \propto e^{-S(E)/k_B}, ensuring the ensemble's predictions are self-averaging for large systems. For large systems, the is equivalent to the in the , as the canonical partition function Z(\beta) acts as the of the : Z(\beta) = \int dE \, \Omega(E) e^{-\beta E}. In the saddle-point approximation, this yields \beta(E) = \frac{\partial S(E)}{\partial E}, linking the inverse temperature \beta = 1/k_B T to the microcanonical entropy slope, with relative energy fluctuations \delta E / E \sim 1/\sqrt{N} becoming negligible. This equivalence holds under conditions of weak coupling between subsystems, allowing microcanonical results to approximate canonical thermalization even in finite but large systems. The validity of the relies on in the classical limit, where time averages equal ensemble averages over the surface due to the mixing properties of , as established in the for non-integrable systems. In the quantum regime, however, this requires the eigenstate thermalization hypothesis () to ensure that individual eigenstates within the behave thermally, justifying the uniform averaging without additional assumptions about state-specific correlations. Without , as in integrable or localized systems, the ensemble may fail to capture thermal-like behavior. As the standard framework in for isolated systems, the underpins analyses of equilibrium properties in quantum many-body problems, such as the derivation of equation-of-state relations and the study of transitions via maxima. It is routinely applied in numerical simulations of models and exact diagonalization to benchmark thermalization, providing a fixed-energy reference for comparing time-dependent evolutions in closed quantum systems.

Equivalence Under ETH

The Eigenstate Thermalization Hypothesis (ETH) establishes a theoretical foundation for the equivalence between the diagonal ensemble and the in predicting local observables for isolated quantum many-body systems that thermalize. Under ETH, the diagonal matrix elements of a local observable \hat{O} in the energy eigenbasis, \langle n | \hat{O} | n \rangle, are approximately equal to a smooth function f_O(E_n) that depends only on the energy E_n of the eigenstate |n\rangle, with variations smoothed out across eigenstates within a narrow energy shell. For an initial state |\psi\rangle = \sum_n c_n |n\rangle with energy distribution concentrated in such a shell around a mean energy \bar{E}, the diagonal ensemble average is \operatorname{Tr}[\rho_\mathrm{DE} \hat{O}] = \sum_n |c_n|^2 \langle n | \hat{O} | n \rangle \approx \sum_n |c_n|^2 f_O(E_n). If the energy fluctuation \Delta E of the initial state is sufficiently narrow, this approximates f_O(\bar{E}), matching the microcanonical average \langle \hat{O} \rangle_\mathrm{MC} at energy \bar{E}. The condition for this equivalence requires that the energy spread \Delta E of the initial state satisfies \delta E \ll \Delta E \ll D, where \delta E is the mean level spacing (exponentially small in system size N) and D is the spacing between distinct energy shells (much larger, on the order of the total width). ETH ensures that f_O(E) varies slowly over scales of \Delta E, smoothing any eigenstate-to-eigenstate fluctuations that might otherwise prevent the approximation. This holds for generic non-integrable Hamiltonians where eigenstates exhibit random-like properties, as posited in . Off-diagonal matrix elements \langle m | \hat{O} | n \rangle (with m \neq n) play a crucial role in the time evolution but are suppressed under ETH. The ETH ansatz implies these elements decay rapidly with the energy difference \omega = E_m - E_n and are typically of magnitude e^{-S(E)/2} h_O(E, \omega), where S(E) is the thermodynamic entropy (scaling as N) and h_O is a smooth function. This suppression leads to rapid dephasing in the time-dependent expectation value \langle \psi(t) | \hat{O} | \psi(t) \rangle, rendering finite-time corrections to the infinite-time (diagonal ensemble) average negligible for local observables. Quantitatively, the difference between the diagonal and microcanonical averages satisfies |\langle \hat{O} \rangle_\mathrm{DE} - \langle \hat{O} \rangle_\mathrm{MC}| \sim e^{-S/2} times fluctuation terms, which is exponentially small in the system size N. This exponential suppression arises from both the variance in diagonal elements and the off-diagonal contributions, ensuring the ensembles agree to leading order. The implications of this equivalence are profound: in systems where ETH holds, such as chaotic many-body quantum systems, the provides a reliable tool for predicting properties of observables, independent of the specific initial state details beyond its average energy. This justifies the use of thermodynamic ensembles in closed quantum systems, bridging and classical .

Empirical Validation

Numerical Tests

Numerical tests of the eigenstate thermalization hypothesis (ETH) have primarily relied on exact diagonalization of finite-sized many-body Hamiltonians, allowing computation of eigenstate expectation values and comparisons to thermal predictions. Early investigations focused on spin chain models, where Srednicki demonstrated in 1994 that for a non-integrable spin-1/2 chain with nearest-neighbor interactions, the diagonal matrix elements \langle n | \hat{O} | n \rangle of local observables \hat{O} in energy eigenstates |n\rangle closely match microcanonical averages at corresponding energies, supporting thermalization in chaotic systems. These calculations, performed on chains up to length 16, revealed smooth energy dependence of the diagonals with small fluctuations, consistent with the ETH ansatz. Lattice models provided further validation, particularly for bosonic systems. In 2008, Rigol et al. studied one-dimensional hard-core bosons under the Bose-Hubbard with nearest- and next-nearest-neighbor hopping, showing that non-integrable cases exhibit rapid entanglement growth and equilibration to a generalized Gibbs ensemble via exact diagonalization of systems with up to 20 sites. In contrast, integrable limits displayed slower relaxation and persistent oscillations, highlighting ETH's dependence on . These tests confirmed that diagonal elements \langle n | \hat{n}_i | n \rangle for operators align with microcanonical expectations in the chaotic regime, with relative errors below 1% for mid-spectrum states. Comparisons to random matrix theory (RMT) have been a cornerstone of numerical verification, assessing the "chaotic" nature of eigenstates. For non-integrable Hamiltonians like perturbed spin chains or SYK-like models, level spacing statistics follow the Wigner-Dyson distribution of the Gaussian Orthogonal Ensemble (GOE) for time-reversal symmetric systems, while the inverse participation ratio (IPR) \sum_n |\langle n | \psi \rangle|^4 of eigenstates in a fixed basis remains exponentially small (\sim e^{-L} for system size L), indicating delocalization akin to GOE/GUE ensembles. Such matches, observed in simulations of up to 18-qubit systems, underscore ETH's link to , with deviations signaling integrability. Recent advances extend these tests to disordered and circuit models. Numerical studies of the Sachdev-Ye-Kitaev (SYK) model, a benchmark for maximal chaos, verify the ETH for off-diagonal elements \langle m | \hat{O} | n \rangle (with m \neq n), showing exponential suppression |\langle m | \hat{O} | n \rangle| \sim e^{-S/2} where S is the entropy, through exact diagonalization of N \leq 28 Majorana fermions. In 2025, simulations of small-scale interacting quantum circuits (up to 12 qubits) probed full ETH in ergodicity-breaking scenarios, confirming spectral form factors and matrix element fluctuations align with RMT predictions despite partial localization. Key metrics in these tests include the relative entropy S(\rho_{\rm diag} || \rho_{\rm micro}) between the diagonal ensemble \rho_{\rm diag} = \sum_n |c_n|^2 |n\rangle\langle n| and the microcanonical state, which approaches zero for ETH-compliant systems, and the variance \sigma^2_{\langle n | \hat{O} | n \rangle} across eigenstates in an energy window, scaling as e^{-S} for smooth thermalization. These quantify closeness to thermal expectations without full state tomography. Finite-size effects pose significant challenges, as accessible system sizes (L \lesssim 20) can introduce artificial fluctuations or mimic non-thermal behavior due to boundary conditions and incomplete ergodicity sampling. For instance, in spin chains, IPR values may appear larger than GOE predictions for small L, requiring extrapolations to infinite size via finite-size scaling analysis to robustly confirm ETH.

Experimental Evidence

Laboratory experiments using quantum simulators have provided compelling evidence for the eigenstate thermalization hypothesis () by observing thermalization dynamics in isolated many-body systems. In systems of ultracold Rydberg atoms arranged in arrays, a 2022 experiment demonstrated the validity of a generalized in a PXP model, where energy eigenstates exhibited thermal-like properties for local observables after accounting for quantum many-body scars. Researchers prepared initial states and monitored , finding that expectation values approached microcanonical predictions, consistent with predictions from numerical models. Trapped ion platforms in the 2020s have further supported through measurements of spin observables in long-range interacting spin chains. For instance, studies have compared diagonal ensemble averages to results, revealing close agreement for local and functions in non-integrable regimes. These experiments, often involving quenches in Ising-like Hamiltonians, show relaxation to states that align with expectations, although direct access to pure eigenstates remains challenging. Key experimental signatures reinforcing include the observation of thermal light cones, where information propagates at finite speeds consistent with hydrodynamic descriptions in thermalizing systems, and diminished IPR values signaling the absence of localization in chaotic dynamics. However, challenges persist, such as the difficulty in preparing and isolating pure eigenstates, leading most tests to rely on indirect probes like quench dynamics and time-averaged observables to infer eigenstate properties.

Alternatives and Limitations

Many-Body Localization

Many-body localization (MBL) is a dynamical phase of matter that occurs in isolated quantum systems with quenched disorder and interactions, where the system fails to thermalize and instead exhibits insulating behavior even at finite energy densities above the . In this phase, originally proposed in the context of weakly interacting electrons with localized single-particle states, the absence of thermalization arises from the localization of many-body states, preventing the redistribution of energy across the system. Characteristic features include logarithmic growth of entanglement entropy after a quantum quench and the persistence of initial-state memory in local observables over long times. In stark contrast to the eigenstate thermalization hypothesis (ETH), where individual energy eigenstates appear thermal with volume-law entanglement, MBL eigenstates are non-thermal, displaying area-law entanglement entropy that scales with the boundary rather than the volume of subsystems. This non-ergodicity is underpinned by the existence of a complete set of quasi-local integrals of motion (LIOMs), which are approximately conserved operators localized in real space and commuting with the Hamiltonian, effectively rendering the system integrable despite interactions. These LIOMs constrain the dynamics, suppressing transport and ensuring that expectation values of local operators remain close to their initial values indefinitely. The transition from the (ergodic) phase to the MBL phase occurs as a function of strength, typically in one where localization is favored. Imry-Ma arguments, adapted from classical random-field models, suggest that sufficiently strong disrupts ordered or delocalized phases by creating domain walls whose energy cost is overcome by the random potential, stabilizing localization against interactions in low dimensions; in clean or weakly disordered chaotic systems, prevails, while strong induces MBL. The critical strength marks a non-equilibrium , often characterized by critical in entanglement or properties. Diagnostics for identifying the MBL phase include the distribution of energy level spacings, which follows a statistics in MBL—indicative of uncorrelated levels akin to integrable systems—contrasting with the Wigner-Dyson (random-matrix) statistics of the phase, where levels repel due to . Additionally, MBL eigenstates fail to satisfy the ansatz, as their diagonal matrix elements do not match thermal averages and off-diagonal elements do not exhibit the expected exponential suppression in the basis of local operators. Recent studies as of 2025 have highlighted connections between MBL and quantum computation, particularly in the context of error correction, where the non-ergodic nature of MBL phases can stabilize logical qubits against decoherence by leveraging localized states as error-protected subspaces, contrasting with systems that rapidly scramble . The breakdown of in MBL has profound implications for non-equilibrium dynamics, explaining the emergence of prethermalization plateaus where systems exhibit quasi-conserved quantities leading to long-lived non-thermal states before any slow relaxation, as observed in Floquet-driven systems stabilized by approximate LIOMs.

Other Non-Thermalizing Scenarios

In integrable quantum many-body systems, the eigenstate thermalization hypothesis () fails due to the presence of an extensive number of conserved quantities, which prevent individual energy eigenstates from appearing with respect to a . Instead, such systems equilibrate to a generalized Gibbs ensemble (GGE) that accounts for all integrals of motion, leading to non- steady states where values of observables deviate systematically from predictions. For example, in free fermion models, the of occupation numbers for each momentum mode enforces ballistic transport and inhibits diffusive ization, as eigenstates retain correlations tied to the underlying integrable structure. A prominent example is the XXZ Heisenberg chain at anisotropy parameter \Delta = 1, which reduces to the isotropic XXX model and is fully integrable. Numerical studies using exact diagonalization reveal that eigenstates exhibit volume-law entanglement but display eigenstate-to-eigenstate fluctuations in the reduced that decay only as L^{-1/2} (where L is the system size), rather than exponentially as expected under ; this slower decay signals persistent non-thermal features due to integrability. Consequently, from generic initial states shows recurrence to generalized ensembles rather than full thermalization. Prethermalization represents another scenario where does not hold on long timescales, featuring an intermediate regime of quasi-thermal behavior before eventual heating or recurrence. In periodically driven (Floquet) systems, weak interactions and high frequencies stabilize prethermal plateaus where observables mimic thermal expectations for times exponentially long in the frequency, but the absence of true eigenstate thermalization leads to delayed absorption of and algebraic heating at later stages. This phenomenon arises in nearly integrable setups, where short-time dynamics appear thermal-like due to rapid intra-band , yet conserved quantities or weak prevent complete . Hydrodynamic constraints in systems with weak or near-conformal invariance can also violate by enforcing ballistic or superdiffusive , incompatible with the diffusive assumptions underlying thermalization. In such cases, low-energy excitations propagate without sufficient , leading to non-ergodic steady states where eigenstate expectation values reflect hydrodynamic modes rather than thermal ones. For instance, frustration-free models with scarring exhibit anomalous hydrodynamics, where rare non-thermal eigenstates coexist with mostly thermal ones, resulting in weak violations and persistent coherences that hinder full thermalization. Near critical points with weak ETH violations, such as those bordering regimes of slow dynamics, thermalization occurs on extended timescales due to power-law decays in correlations and entanglement growth. These regions feature most eigenstates obeying weak ETH (thermal typicality), but subtle deviations cause logarithmic or subdiffusive relaxation, as seen in analyses of random potentials where the transition to ergodicity is marked by critical exponents around \nu \approx 3.2. This slow thermalization underscores the fragility of ETH in marginally chaotic environments without strong disorder.

Advanced Considerations

Temporal Fluctuations in Expectation Values

In isolated quantum many-body systems obeying the (ETH), the time-dependent expectation value of a local O in an initial state |\psi\rangle = \sum_n c_n |n\rangle deviates from its diagonal ensemble average \langle O \rangle_\mathrm{DE} = \sum_n |c_n|^2 \langle n | O | n \rangle due to coherent contributions from off-diagonal matrix elements. Specifically, \langle O(t) \rangle - \langle O \rangle_\mathrm{DE} \approx \sum_{m \neq n} c_m c_n^* \langle m | O | n \rangle e^{i (E_m - E_n) t / \hbar}, where the sum involves phases that cause . Under ETH, these off-diagonal elements \langle m | O | n \rangle for m \neq n are exponentially suppressed as \sim e^{-S(E)/2} f_O(E, \omega_{mn}) R_{mn}, where S(E) is the thermodynamic at E, f_O is a smooth function encoding dynamic correlations, and R_{mn} is a of order unity with zero mean. This suppression ensures that the phases dephase rapidly, leading to of the fluctuations on the Heisenberg timescale \tau_H \sim \hbar / \Delta(E), where \Delta(E) \sim e^{-S(E)} is the mean level spacing in the energy shell; for large systems, \tau_H becomes exponentially long, effectively establishing equilibration before full recurrence. Although the guarantees that the system returns arbitrarily close to its initial state after a time scaling as e^{S}, which is practically for macroscopic systems, implies that temporal fluctuations damp sufficiently quickly to yield thermal-like behavior on accessible timescales, with the diagonal value approximating the expectation. The variance of these temporal fluctuations can be characterized as \mathrm{Var}[\langle O(t) \rangle] \sim (\Delta E / \hbar)^2 \int |h_O(\omega)|^2 \, d\omega, where \Delta E is the energy spread of the initial state, and h_O(\omega) relates to the of the off-diagonal correlations; this variance decays with increasing system size due to the diminishing role of off-diagonals, ensuring smaller deviations from the equilibrated value. Numerical simulations and experiments in trapped-ion quantum simulators have observed this damping behavior, where expectation values of spin observables in non-integrable spin chains exhibit initial oscillations that decay toward diagonal ensemble predictions on timescales consistent with , before any long-term recurrence effects become relevant.

Quantum and Thermal Fluctuations

In the context of the eigenstate thermalization hypothesis (ETH), quantum fluctuations refer to the inherent uncertainties in observables within individual energy eigenstates |n\rangle of a chaotic quantum many-body system. For a local O, the quantum variance is given by \operatorname{Var}_n(O) = \langle n | O^2 | n \rangle - \langle n | O | n \rangle^2. Under ETH, this variance arises primarily from the off-diagonal matrix elements O_{nm} for m \neq n, which are posited to follow a random form characterized by suppression scaling as e^{-S(E_n)/2}, where S(E_n) is the thermodynamic at E_n. This randomness ensures that the fluctuations in |n\rangle mimic those expected in a thermal state, with the dense of states compensating the suppression to yield finite, observable-scale variances. The establishes an equivalence between these quantum eigenstate fluctuations and thermal fluctuations in the at inverse \beta(E_n), where \beta(E_n) is determined by the E_n. For the total , the variance is \operatorname{Var}(H)_{\rm thermal} = k T^2 C_V, with k the , T = 1/(k \beta), and C_V the ; however, for local operators like or , the eigenstate variance \operatorname{Var}_n(O) matches the thermal susceptibility or response , \sigma_O^2 \approx \frac{\partial^2 \log Z}{\partial \beta^2}, where Z is the . This mirroring is captured in the ansatz through the g_O(E_n, \omega), which governs the smooth and dependence of the off-diagonal elements, ensuring the integrated variance aligns with ensemble averages without requiring explicit averaging over states. Unlike classical thermal fluctuations, which stem from ergodic exploration of phase space in an ensemble or long-time average, quantum fluctuations in ETH eigenstates incorporate zero-point motion inherent to wavefunction delocalization, even at zero temperature. In chaotic quantum systems, however, ETH aligns these variances with classical thermal ones by suppressing eigenstate-to-eigenstate variations in \langle n | O | n \rangle to negligible levels, \sim e^{-S/2}, while preserving the quantum variance at the thermal scale. This distinction highlights how quantum chaos bridges pure-state descriptions to semiclassical thermodynamics. The equivalence of quantum and under validates the use of semiclassical thermal descriptions for quantum chaotic systems, as it confirms that local observables in individual eigenstates exhibit the same statistical properties as in a grand or bath. This has profound implications for understanding in isolated , supporting derivations of linear response and fluctuation-dissipation relations directly from eigenstate properties.

Broader Validity and Open Questions

The eigenstate thermalization hypothesis () holds for generic non-integrable many-body , where individual energy eigenstates exhibit thermal properties for local observables, leading to equilibration after quantum quenches. It fails in integrable systems, which possess extensive conserved quantities preventing thermalization, and in many-body localized (MBL) phases, where disorder induces localization and non-ergodicity. Partial adherence appears in strongly interacting models like the Sachdev-Ye-Kitaev (SYK) model, which shows ETH-like behavior for certain correlators despite maximal chaos, and in analogs, where holographic duality suggests thermalization aligned with ETH in the large-N limit. As a rather than a , ETH remains empirically supported through numerical and experimental tests but is not universally applicable, with exceptions in non- or constrained systems. It connects mathematically to quantum unique ergodicity (QUE), a stronger statement that eigenfunctions of Hamiltonians equidistribute in , proven in specific ensembles like Wigner matrices with optimal convergence rates. Key open questions include deriving a rigorous proof of ETH from first principles, such as through and quantum mixing in chaotic systems, though current strategies provide bounds for equilibration times scaling exponentially with . Another frontier is its role in open , where generalizations of ETH predict thermalization under weak , but limits arise from "no-go" theorems for certain bath couplings. In gravitational contexts, via AdS/CFT duality supports strong ETH for microstates, yet challenges persist in accounting for effects on higher-point correlators. Recent 2025 developments link to , enabling efficient preparation of thermal states by leveraging time-averaged expectation values in non-integrable circuits, bypassing explicit wavefunction superposition with scaling in system size. Tests in low-dimensional systems, such as small-scale quantum processors simulating SYK-like models, confirm validity for while revealing scars in constrained lattices. Looking ahead, implications extend to quantum simulation of Gibbs states on noisy intermediate-scale devices, reducing overhead via Lindblad engineering under assumptions, and to high-energy physics, where holographic models inform thermalization in quark-gluon plasmas or early-universe dynamics.

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