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arXiv:2608.02245

Quantum computer-based simulation of Stark many-body localization in a 1D Fermi-Hubbard model

Abdul Kalam, Prasenjit Deb, Akitada Sakurai, Tapan Mishra, V. S. Prasannaa, B. P. Das

quant-phcond-mat.otherSubmitted Aug 3, 2026• Announced Aug 4, 2026• 0 citations• Revised Sep 7, 2026 (v2)
v1 · Aug 3, 2026v2 · Sep 7, 2026
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Abstract

Many-body localization (MBL) is a dynamical phenomenon that describes the non-ergodicity of isolated quantum many-body systems. In contrast to thermalization, this phenomenon leads to a long-lived memory of initial states of local systems and slow growth of entanglement. In this work, we study Stark MBL in a 12-qubit correlated fermionic system described by the one-dimensional Fermi-Hubbard model using Hamiltonian simulation on an IBM superconducting qubit quantum computer. To enable such a computation on current-day noisy hardware, we combine a series of compilation steps, including the use of the spin-resolved Jordan-Wigner transformation, employing SWAP networks, and integrating a tensor-network-based quantum circuit optimization routine on top of a standard circuit optimization pipeline. As a result, there is approximately an 88$\%$ and 87$\%$ reduction in two-qubit gate count and circuit depth, respectively. Through such simulations of the real-time dynamics using Trotterized quantum circuits, we exhibit a crossover from thermalizing dynamics of the system at a weak tilt of the field to a strongly localized behavior at large tilt with short evolution times. We also benchmark our obtained results with respect to those from exact simulations.

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13 pages , 7 figures, and 1 table; Comments are welcome

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Many-body localization (MBL) is a dynamical phenomenon that describes the non-ergodicity of isolated quantum many-body systems. In contrast to thermalization, this phenomenon leads to a long-lived memory of initial states of local systems and slow growth of entanglement. In this work, we study Stark MBL in a 12-qubit correlated fermionic system described by the one-dimensional Fermi-Hubbard model using Hamiltonian simulation on an IBM superconducting qubit quantum computer. To enable such a computation on current-day noisy hardware, we combine a series of compilation steps, including the use of the spin-resolved Jordan-Wigner transformation, employing SWAP networks, and integrating a tensor-network-based quantum circuit optimization routine on top of a standard circuit optimization pipeline. As a result, there is approximately an 88%\%% and 87%\%% reduction in two-qubit gate count and circuit depth, respectively. Through such simulations of the real-time dynamics using Trotterized quantum circuits, we exhibit a crossover from thermalizing dynamics of the system at a weak tilt of the field to a strongly localized behavior at large tilt with short evolution times. We also benchmark our obtained results with respect to those from exact simulations.
The Fermi–Hubbard model is a fundamental model in condensed matter physics that describes strongly correlated electrons. On the other hand, quantum computers are emerging as powerful tools for exploring the complex dynamics of these quantum many-body systems. In this work, we demonstrate the quantum simulation of the one-dimensional Fermi–Hubbard model using IBM's superconducting quantum computers, employing over 100 qubits. We introduce a first-order Trotterization scheme and extend it to an optimized second-order Trotterization for the time evolution in the Fermi–Hubbard model, specifically tailored for the limited qubit connectivity of quantum architectures, such as IBM's platforms. Notably, both Trotterization approaches are scalable and maintain a constant circuit depth at each Trotter step, regardless of the qubit count, enabling us to precisely investigate the relaxation dynamics in the Fermi–Hubbard model by measuring the expectation value of the Néel observable (staggered magnetization) for time-evolved quantum states. Finally, our successful measurement of expectation values in such large-scale quantum many-body systems, especially at longer time scales with larger entanglement, highlights the quantum utility of superconducting quantum platforms over conventional classical approximation methods.
Many-body localization (MBL) provides a mechanism by which interacting quantum systems evade thermalization, leading to persistent memory of initial conditions and slow entanglement growth. Probing these dynamical signatures in large systems and at long evolution times remains challenging for both classical simulations and current quantum devices. Here we experimentally investigate the ergodic-MBL crossover in quasiperiodic Floquet Ising systems using up to 144 qubits on an IBM Quantum processor. By implementing deep Floquet circuits reaching up to 5000 cycles, we access long-time many-body dynamics beyond the regime explored in previous quantum computing experiments. Measurements of autocorrelation functions reveal a smooth crossover from rapid thermalization at weak quasiperiodic potential strength to persistent correlations in the strong-disorder regime. Notably, in addition to the one-dimensional system, we also observe clear signatures consistent with localization behavior in the two-dimensional system. Furthermore, the quantum Fisher information exhibits logarithmic growth over thousands of Floquet cycles, providing evidence for slow entanglement spreading characteristic of the MBL regime. These results demonstrate that programmable quantum processors can serve as experimental platforms for probing nonergodic quantum many-body dynamics and exploring localization phenomena in regimes beyond the reach of classical simulations.
Quantum emulators, owing to their large degree of tunability and control, allow the observation of fine aspects of closed quantum many-body systems, as either the regime where thermalization takes place or when it is halted by the presence of disorder. The latter, dubbed many-body localization (MBL) phenomenon, describes the nonergodic behavior that is dynamically identified by the preservation of local information and slow entanglement growth. Here, we provide a precise observation of this same phenomenology in the case where the quenched on-site energy landscape is not disordered, but rather linearly varied, emulating the Stark MBL. To this end, we construct a quantum device composed of 29 functional superconducting qubits, faithfully reproducing the relaxation dynamics of a nonintegrable spin model. At large Stark potentials, local observables display periodic Bloch oscillations, a manifesting characteristic of the fragmentation of the Hilbert space in sectors that conserve dipole moments. The flexible programmability of our quantum emulator highlights its potential in helping the understanding of nontrivial quantum many-body problems, in direct complement to simulations in classical computers.
In one-dimensional (1D) disorder-free interacting systems, a sufficiently strong linear potential can induce localization of the many-body eigenstates, a phenomenon dubbed as Stark many-body localization (MBL). In this paper, we investigate the fate of Stark MBL in 1D spinless fermions systems with long-range interactions, specifically focusing on the role of interaction strength. We obtain the Stark MBL phase diagrams by computing the mean gap ratio and many-body inverse participation ratio at half-filling. We show that, for short-range interactions, there is a qualitative symmetry between the limits of weak and strong interactions. However, this symmetry is absent in the case of long-range interactions, where the system is always Stark many-body localized at strong interactions, regardless of the linear potential strength. Furthermore, we study the dynamics of imbalance and entanglement with various initial states using time-dependent variational principle (TDVP) numerical methods. We reveal that the dynamical quantities display a strong dependence on the initial conditions, which suggests that the Hilbert-space fragmentation precludes thermalization. Our results demonstrate the robustness of Stark MBL even in the presence of long-range interactions and offer an avenue to explore MBL in disorder-free systems with long-range interactions.
Thermalization in strongly correlated fermionic systems remains a central open problem in quantum many-body physics. In this work, we investigate the real-time dynamics and the approach to thermalization in the two-dimensional Hubbard model, a paradigmatic framework for correlated electrons, relevant to high-temperature superconductivity and ultracold quantum simulation. Focusing on the half-filled square lattice, we monitor the time evolution of the double occupancy following a quench in the on-site interaction UUU, and assess whether its long-time value is captured by a canonical thermal ensemble. We employ time-dependent variational Monte Carlo methods combined with transformer-based Neural-Network Quantum States to accurately describe the nonequilibrium dynamics of fermions, especially for the behavior at long times, thereby accessing regimes that were previously inaccessible to numerical simulations. Our results reveal two dynamical behaviors: for weak to intermediate interactions, the double occupancy rapidly approaches the thermal prediction, consistent with ergodic evolution; beyond a critical interaction UCU_{C}UC​, the dynamics remains distinct from the thermal expectation on the timescales investigated, revealing signatures of a prethermal plateau delaying fast relaxation. These results establish numerical simulation as a powerful tool to probe nonequilibrium quantum phenomena in correlated fermionic matter.
Quantum simulators have made a remarkable progress towards exploring the dynamics of many-body systems, many of which offer a formidable challenge to both theoretical and numerical methods.While state-of-the-art quantum simulators are, in principle, able to simulate quantum dynamics well outside the domain of classical computers, they are noisy and limited in the variability of the initial state of the dynamics and the observables that can be measured.Despite these limitations, here we show that such a quantum simulator can be used to in effect solve for the dynamics of a many-body system.We develop an efficient numerical technique that facilitates classical simulations in regimes not accessible to exact calculations or other established numerical techniques.The method is based on approximations that are well suited to describe localized one-dimensional Fermi-Hubbard systems.Since this new method does not have an error estimate and the approximations do not hold in general, we use a neutral-atom Fermi-Hubbard quantum simulator with L exp 290 lattice sites to benchmark its performance in terms of accuracy and convergence for evolution times up to 700 tunneling times.We then use these approximations in order to derive a simple prediction of the behavior of interacting Bloch oscillations for spin-imbalanced Fermi-Hubbard systems, which we show to be in quantitative agreement with experimental results.Finally, we demonstrate that the convergence of our method is the slowest when the entanglement depth developed in the many-body system we consider is neither too small nor too large.This represents a promising regime for near-term applications of quantum simulators.