arXiv subjects

Dominik Hahn

Publications and source records attributed to Dominik Hahn.

13 recordsLinked to original sources

arXiv2026

Rigorous error bounds for dissipative thermal state preparation from weak system-bath coupling

Thermal state preparation is a central challenge in the simulation of quantum many-body systems. Yet, provably efficient algorithms for this task were only introduced recently [Chen et al. Nature 646, 561 (2025)]. These algorithms are based on dissipative Lindbladian evolution which exactly fixes the thermal state. Controlled and efficient digital simulation of this evolution, although possible in principle, remains out of reach for present-day quantum hardware. Subsequent work has therefore focused on analog approximations of the proposed Lindbladians via `collision models' with relatively modest requirements -- a resettable bath of ancilla qubits whose couplings to the system can be tuned in time-dependent fashion -- while still admitting rigorous fixed-point error bounds. Existing rigorous approaches, however, do not exploit the fact that these constructions generically implement not only the desired Lindblad dynamics, but also an additional unitary evolution generated by the system Hamiltonian which may aid convergence to the thermal state [Lloyd and Abanin arXiv:2506.21318 (2025)]. Here, we show that this unitary contribution does indeed tighten the fixed-point error bound and demonstrate that it is rigorously controlled by the system-bath coupling strength $J$, scaling as $J^2$. This demonstrates that the effect of the spurious `Lamb shift' term generated by the system-bath interaction can be controlled by tuning $J$. We clarify the role, previously observed, of a randomized implementation in suppressing possible resonances of the drive with the many-body spectrum, and bound the additional variance that this randomization imposes on observables. Finally, we numerically study aspects of the protocol which are relevant for its practical realization, such as the mixing time.

quant-ph↗

arXiv2025

Chaotic many-body quantum dynamics, spectral correlations, and energy diffusion

We study chaotic many-body quantum dynamics in a minimal model with spatial structure and local interactions. It has a time-independent Hamiltonian, in contrast to quantum circuits and Brownian models, and is simple at the single-site level, in contrast to Sachdev-Ye-Kitaev chains. It is analytically tractable for large local Hilbert space dimension and weak intersite coupling. In this limit we show that energy dynamics is described by a classical master equation and is diffusive. We also show that the spectral form factor can be expressed exactly in terms of the solution to this master equation. For a two-site system we obtain closed-form expressions for both the two-point correlator of energy density and the spectral form factor, in essentially perfect agreement with numerical simulations. For an $L$-site system we show at late times how a linear ramp emerges in the spectral form factor, as universally expected from level repulsion in chaotic quantum systems. Conversely, at earlier times we identify two distinct mechanisms for an increase of the spectral form factor above its ramp value. One of these is associated with energy diffusion and is effective until the Thouless time, which varies as $L^2$. The other involves contributions like those that would appear if the system were composed of many uncoupled subsystems: they generate a large enhancement of the spectral form factor, and are suppressed on a timescale varying as $(\ln L)^2$. Besides being exact for the limit considered, we believe our approach provides the natural approximation even for small local Hilbert space dimension and strong intersite coupling. We present a numerical study of a spin-half chain, finding an early-time enhancement of the spectral form factor which is qualitatively similar to that in our solvable model.

quant-ph↗

arXiv2025

Efficient Quantum Gibbs Sampling with Local Circuits

The problem of simulating the thermal behavior of quantum systems remains a central open challenge in quantum computing. Unlike well-established quantum algorithms for unitary dynamics, \emph{provably efficient} algorithms for preparing thermal states -- crucial for probing equilibrium behavior -- became available only recently with breakthrough algorithms based on the simulation of well-designed dissipative processes, a quantum-analogue to Markov chain Monte Carlo (MCMC) algorithms. We show a way to implement these algorithms avoiding expensive block encoding and relying only on dense local circuits, akin to Hamiltonian simulation. Specifically, our method leverages spatial truncation and Trotterization of exact quasilocal dissipative processes. We rigorously prove that the approximations we use have little effect on rapid mixing at high temperatures and allow convergence to the thermal state with small bounded error. Moreover, we accompany our analytical results with numerical simulations that show that this method, unlike previously thought, is within the reach of current generation of quantum hardware. These results provide the first provably efficient quantum thermalization protocol implementable on near-term quantum devices, offering a concrete path toward practical simulation of equilibrium quantum phenomena.

quant-ph↗

arXiv2025

Towards Efficient Quantum Thermal State Preparation via Local Driving: Lindbladian Simulation with Provable Guarantees

Preparing the thermal density matrix $\rho_{\beta} \propto e^{-\beta H}$ corresponding to a given Hamiltonian $H$ is a task of central interest across quantum many-body physics, and is particularly salient when attempting to study it with quantum computers. Although solved in principle by recent constructions of efficiently simulable Lindblad master equations -- that provably have $\rho_{\beta}$ as a steady state [C.-F.~Chen \emph{et al.}, Nature \textbf{646}, pp.~561--566 (2025)] -- the implementation of these ``exact Gibbs samplers'' requires large-scale quantum computational resources and is hence challenging \emph{in practice} on current or even near-term quantum devices. Here, we propose a scheme for approximately simulating an exact Gibbs sampler that only requires the repeated implementation of three readily available ingredients: (a) analog simulation of $H$; (b) strictly local but time-dependent couplings to ancilla qubits; and (c) reset of the ancillas. We give rigorous guarantees on the difference between the fixed point reached by our protocol and the exact thermal state, which only depend on parameters of the protocol and its \emph{mixing time}. The procedure is efficiently implementable on near-term devices if $H$ is local, and the mixing time scales mildly with both system size and protocol parameters. While guaranteeing the latter for Hamiltonians of interest remains an important problem for future work, here we lay the groundwork for developing fully efficient thermal state preparation protocols on quantum simulators.

quant-ph↗

arXiv2025

Predicting Dynamics from Flows of the Eigenstate Thermalization Hypothesis

Analytical treatments of far-from-equilibrium quantum dynamics are few, even in well-thermalizing systems. The celebrated eigenstate thermalization hypothesis (ETH) provides a post hoc ansatz for the matrix elements of observables in the eigenbasis of a thermalizing Hamiltonian, given various response functions of those observables as input. However, the ETH cannot predict these response functions. We introduce a procedure, dubbed the statistical Jacobi approximation (SJA), to update the ETH ansatz after a perturbation to the Hamiltonian and predict perturbed response functions. The Jacobi algorithm diagonalizes the perturbation through a sequence of two-level rotations. The SJA implements these rotations statistically assuming the ETH throughout the diagonalization procedure, and generates integrodifferential flow equations for various form factors in the ETH ansatz. We approximately solve these flow equations, and predict both quench dynamics and autocorrelators in the thermal state of the perturbed Hamiltonian. The predicted dynamics compare well to exact numerics in both random matrix models and one-dimensional spin chains.

quant-ph↗

arXiv2023

Optimal compression of constrained quantum time evolution

The time evolution of quantum many-body systems is one of the most promising applications for near-term quantum computers. However, the utility of current quantum devices is strongly hampered by the proliferation of hardware errors. The minimization of the circuit depth for a given quantum algorithm is therefore highly desirable, since shallow circuits generally are less vulnerable to decoherence. Recently, it was shown that variational circuits are a promising approach to outperform current state-of-the-art methods such as Trotter decomposition, although the optimal choice of parameters is a computationally demanding task. In this work, we demonstrate a simplification of the variational optimization of circuits implementing the time evolution operator of local Hamiltonians by directly encoding constraints of the physical system under consideration. We study the expressibility of such constrained variational circuits for different models and constraints. Our results show that the encoding of constraints allows a reduction of optimization cost by more than one order of magnitude and scalability to arbitrary large system sizes, without loosing accuracy in most systems. Furthermore, we discuss the exceptions in locally-constrained systems and provide an explanation by means of an restricted lightcone width after incorporating the constraints into the circuits.

quant-ph↗

arXiv2023

Localization and integrability breaking in weakly interacting Floquet circuits

We present a family of Floquet circuits that can interpolate between non-interacting qubits, free propagation, generic interacting, and dual-unitary dynamics. We identify the operator entanglement entropy of the two-qubit gate as a good quantitative measure of the interaction strength. We test the persistence of localization in the vicinity of the non-interacting point by probing spectral statistics, decay of autocorrelators, and measuring entanglement growth. The finite-size analysis suggests that the many-body localized regime does not persist in the thermodynamic limit. Instead, our results are compatible with an integrability-breaking phenomenon.

cond-mat.stat-mech↗

arXiv2023

Eigenstate correlations, the eigenstate thermalization hypothesis, and quantum information dynamics in chaotic many-body quantum systems

We consider the statistical properties of eigenstates of the time-evolution operator in chaotic many-body quantum systems. Our focus is on correlations between eigenstates that are specific to spatially extended systems and that characterise entanglement dynamics and operator spreading. In order to isolate these aspects of dynamics from those arising as a result of local conservation laws, we consider Floquet systems in which there are no conserved densities. The correlations associated with scrambling of quantum information lie outside the standard framework established by the eigenstate thermalisation hypothesis (ETH). In particular, ETH provides a statistical description of matrix elements of local operators between pairs of eigenstates, whereas the aspects of dynamics we are concerned with arise from correlations amongst sets of four or more eigenstates. We establish the simplest correlation function that captures these correlations and discuss features of its behaviour that are expected to be universal at long distances and low energies. We also propose a maximum-entropy Ansatz for the joint distribution of a small number $n$ of eigenstates. In the case $n = 2$ this Ansatz reproduces ETH. For $n = 4$ it captures both the growth with time of entanglement between subsystems, as characterised by the purity of the time-evolution operator, and also operator spreading, as characterised by the behaviour of the out-of-time-order correlator. We test these ideas by comparing results from Monte Carlo sampling of our Ansatz with exact diagonalisation studies of Floquet quantum circuits.

quant-ph↗

arXiv2023

Beyond Fermi's golden rule with the statistical Jacobi approximation

Many problems in quantum dynamics can be cast as the decay of a single quantum state into a continuum. The time-dependent overlap with the initial state, called the fidelity, characterizes this decay. We derive an analytic expression for the fidelity after a quench to an ergodic Hamiltonian. The expression is valid for both weak and strong quenches, and timescales before finiteness of the Hilbert space limits the fidelity. It reproduces initial quadratic decay and asymptotic exponential decay with a rate which, for strong quenches, differs from Fermi's golden rule. The analysis relies on the statistical Jacobi approximation (SJA), which was originally applied in nearly localized systems, and which we here adapt to well-thermalizing systems. Our results demonstrate that the SJA is predictive in disparate regimes of quantum dynamics.

quant-ph↗

arXiv2022

Quantum many-body Jarzynski equality and dissipative noise on a digital quantum computer

The quantum Jarzynski equality and the Crooks relation are fundamental laws connecting equilibrium processes with nonequilibrium fluctuations. They are promising tools to benchmark quantum devices and measure free energy differences. While they are well established theoretically and also experimental realizations for few-body systems already exist, their experimental validity in the quantum many-body regime has not been observed so far. Here, we present results for nonequilibrium protocols in systems with up to sixteen interacting degrees of freedom obtained on trapped ion and superconducting qubit quantum computers, which test the quantum Jarzynski equality and the Crooks relation in the many-body regime. To achieve this, we overcome present-day limitations in the preparation of thermal ensembles and in the measurement of work distributions on noisy intermediate-scale quantum devices. We discuss the accuracy to which the Jarzynski equality holds on different quantum computing platforms subject to platform-specific errors. The analysis reveals the validity of Jarzynski's equality in a regime with energy dissipation, compensated for by a fast unitary drive. This provides new insights for analyzing errors in many-body quantum simulators.

cond-mat.stat-mech↗

arXiv2022

Optimal compression of quantum many-body time evolution operators into brickwall circuits

Near term quantum computers suffer from a degree of decoherence which is prohibitive for high fidelity simulations with deep circuits. An economical use of circuit depth is therefore paramount. For digital quantum simulation of quantum many-body systems, real time evolution is typically achieved by a Trotter decomposition of the time evolution operator into circuits consisting only of two qubit gates. To match the geometry of the physical system and the CNOT connectivity of the quantum processor, additional SWAP gates are needed. We show that optimal fidelity, beyond what is achievable by simple Trotter decompositions for a fixed gate count, can be obtained by compiling the evolution operator into optimal brickwall circuits for the $S = 1/2$ quantum Heisenberg model on chains and ladders, when mapped to one dimensional quantum processors without the need of additional SWAP gates.

cond-mat.str-el↗

arXiv2021

Information Dynamics in a Model with Hilbert Space Fragmentation

The fully frustrated ladder - a quasi-1D geometrically frustrated spin one half Heisenberg model - is non-integrable with local conserved quantities on rungs of the ladder, inducing the fragmentation of the Hilbert space into sectors composed of singlets and triplets on rungs. We explore the far-from-equilibrium dynamics of this model through the entanglement entropy and out-of-time-ordered correlators (OTOC). The post-quench dynamics of the entanglement entropy is highly anomalous as it shows clear non-damped revivals that emerge from short connected chunks of triplets and whose persistence is therefore a consequence of fragmentation. We find that the maximum value of the entropy follows from a picture where coherences between different fragments co-exist with perfect thermalization within each fragment. This means that the eigenstate thermalization hypothesis holds within all sufficiently large Hilbert space fragments. The OTOC shows short distance oscillations arising from short coupled fragments, which become decoherent at longer distances, and a sub-ballistic spreading and long distance exponential decay stemming from an emergent length scale tied to fragmentation.

cond-mat.stat-mech↗

arXiv2020

Ergodic and non-ergodic many-body dynamics in strongly nonlinear lattices

The study of non-linear oscillator chains in classical many-body dynamics has a storied history going back to the seminal work of Fermi, Pasta, Ulam and Tsingou (FPUT). We introduce a new family of such systems which consist of chains of $N$ harmonically coupled particles with the non-linearity introduced by confining the motion of each individual particle to a box/stadium with hard walls. The stadia are arranged on a one dimensional lattice but they individually do not have to be one dimensional thus permitting the introduction of chaos already at the lattice scale. For the most part we study the case where the motion is entirely one dimensional. We find that the system exhibits a mixed phase space for any finite value of $N$. Computations of Lyapunov spectra at randomly picked phase space locations and a direct comparison between Hamiltonian evolution and phase space averages indicate that the regular regions of phase space are not significant at large system sizes. While the continuum limit of our model is itself a singular limit of the integrable sinh-Gordon theory, we do not see any evidence for the kind of non-ergodicity famously seen in the FPUT work. Finally, we examine the chain with particles confined to two dimensional stadia where the individual stadium is already chaotic, and find a much more chaotic phase space at small system sizes.

nlin.CD↗