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Nature

Thermalization and criticality on an analogue–digital quantum simulator

Trond I. Andersen, Nikita Astrakhantsev, Amir H. Karamlou, Julia Berndtsson, Johannes Motruk, Aaron Szasz, Jonathan A. Gross, Alexander Schuckert, Tom Westerhout, Y. Zhang, Ebrahim Forati, Dario Rossi, Bryce Kobrin, Agustín Di Paolo, A. R. Klots, Ilya Drozdov, Vladislav D. Kurilovich, A. Petukhov, L. B. Ioffe, Andreas Elben, Aniket Rath, Vittorio Vitale, Benoît Vermersch, Rajeev Acharya, Laleh Aghababaie Beni, K. Anderson, M. Ansmann, Frank Arute, Kunal Arya, Abraham T. Asfaw, Juan Atalaya, B. Ballard, Joseph C. Bardin, Andreas Bengtsson, Alexander Bilmes, Gina Bortoli, Alexandre Bourassa, Jenna Bovaird, L. Brill, Michael Broughton, D. A. Browne, Brett Buchea, Bob B. Buckley, David A. Buell, Tim Burger, Brian Burkett, Nicholas Bushnell, A. Cabrera, Juan Campero, Hung-Shen Chang, Z. Chen, B. Chiaro, Jahan Claes, Agnetta Y. Cleland, J. G. Cogan, R. Collins, P. Conner, William Courtney, A. L. Crook, Sayan Das, Dripto M. Debroy, Luis Lorenzo, Alexander Del Toro Barba, Sean Demura, P. Donohoe, A. Dunsworth, C. Earle, Alec Eickbusch, Aviv Moshe Elbag, Mahmoud Elzouka, Catherine Erickson, Lara Faoro, Reza Fatemi, V. S. Ferreira, Leslie Flores Burgos, Austin G. Fowler, Brooks Foxen, Suhas Ganjam, R. Gasca, William Giang, Craig Gidney, Dar Gilboa, Marissa Giustina, Raja Gosula, Alejandro Grajales Dau, Dietrich Graumann, Alex Greene, Steve Habegger, M. C. Hamilton, M. Hansen, Matthew P. Harrigan, Sean David Harrington, Stephen Heslin, Paula Heu, G. Hill, M. R. Hoffmann, Hsin-Yuan Huang, Trent Huang, Ashley Huff, William J. Huggins

Published Feb 5, 2025• 67 citations
Publisher

Abstract

Abstract Understanding how interacting particles approach thermal equilibrium is a major challenge of quantum simulators 1,2 . Unlocking the full potential of such systems towards this goal requires flexible initial state preparation, precise time evolution and extensive probes for final state characterization. Here we present a quantum simulator comprising 69 superconducting qubits that supports both universal quantum gates and high-fidelity analogue evolution, with performance beyond the reach of classical simulation in cross-entropy benchmarking experiments. This hybrid platform features more versatile measurement capabilities compared with analogue-only simulators, which we leverage here to reveal a coarsening-induced breakdown of Kibble–Zurek scaling predictions 3 in the XY model, as well as signatures of the classical Kosterlitz–Thouless phase transition 4 . Moreover, the digital gates enable precise energy control, allowing us to study the effects of the eigenstate thermalization hypothesis 5–7 in targeted parts of the eigenspectrum. We also demonstrate digital preparation of pairwise-entangled dimer states, and image the transport of energy and vorticity during subsequent thermalization in analogue evolution. These results establish the efficacy of superconducting analogue–digital quantum processors for preparing states across many-body spectra and unveiling their thermalization dynamics.

DOI
10.1038/s41586-024-08460-3

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Thermalization and criticality on an analogue–digital quantum simulator

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Understanding how interacting particles approach thermal equilibrium is a major challenge of quantum simulators1,2 . Unlocking the full potential of such systems towards this goal requires flexible initial state preparation, precise time evolution and extensive probes for final state characterization. Here we present a quantum simulator comprising 69 superconducting qubits that supports both universal quantum gates and high-fidelity analogue evolution, with performance beyond the reach of classical simulation in cross-entropy benchmarking experiments. This hybrid platform features more versatile measurement capabilities compared with analogue-only simulators, which we leverage here to reveal a coarsening-induced breakdown of Kibble-Zurek scaling predictions3 in the XY model, as well as signatures of the classical Kosterlitz-Thouless phase transition4 . Moreover, the digital gates enable precise energy control, allowing us to study the effects of the eigenstate thermalization hypothesis5-7 in targeted parts of the eigenspectrum. We also demonstrate digital preparation of pairwise-entangled dimer states, and image the transport of energy and vorticity during subsequent thermalization in analogue evolution. These results establish the efficacy of superconducting analogue-digital quantum processors for preparing states across many-body spectra and unveiling their thermalization dynamics.

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Understanding how interacting particles approach thermal equilibrium is a major challenge of quantum simulators. Unlocking the full potential of such systems toward this goal requires flexible initial state preparation, precise time evolution, and extensive probes for final state characterization. We present a quantum simulator comprising 69 superconducting qubits which supports both universal quantum gates and high-fidelity analog evolution, with performance beyond the reach of classical simulation in cross-entropy benchmarking experiments. Emulating a two-dimensional (2D) XY quantum magnet, we leverage a wide range of measurement techniques to study quantum states after ramps from an antiferromagnetic initial state. We observe signatures of the classical Kosterlitz-Thouless phase transition, as well as strong deviations from Kibble-Zurek scaling predictions attributed to the interplay between quantum and classical coarsening of the correlated domains. This interpretation is corroborated by injecting variable energy density into the initial state, which enables studying the effects of the eigenstate thermalization hypothesis (ETH) in targeted parts of the eigenspectrum. Finally, we digitally prepare the system in pairwise-entangled dimer states and image the transport of energy and vorticity during thermalization. These results establish the efficacy of superconducting analog-digital quantum processors for preparing states across many-body spectra and unveiling their thermalization dynamics.

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Understanding emergent phenomena in out-of-equilibrium interacting many-body systems is an exciting frontier in physical science. While quantum simulators represent a promising approach to this long-standing problem, in practice it can be challenging to directly realize the required interactions, measure arbitrary observables, and mitigate errors. Here we use coherent mapping between the Rydberg and hyperfine qubits in a neutral atom array simulator to engineer and probe complex quantum dynamics. We combine efficient analog dynamics with fully programmable state preparation and measurement, leverage non-destructive readout for loss information and atomic qubit reuse, and use an atom reservoir for replacing lost atoms. With this analog-digital approach, we first demonstrate dynamical engineering of ring-exchange and particle hopping dynamics via Floquet driving and measure the spectral function of single excitations by evolving initial superposition states. Extending these techniques to a 271-site kagome lattice, we employ closed-loop optimization to target an out-of-equilibrium critical quantum spin liquid of the Rokhsar-Kivelson type. We observe the key features of such a state, including the absence of local order, many-body coherences between nearly equal-amplitude dimer configurations over up to 18 sites, and universal correlations consistent with predictions from field theory. Together, these results pave the way for using dynamical control in analog-digital quantum simulators to study complex quantum many-body systems.

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While questions on quantum simulation of ground state physics are mostly focussed on the realization of effective interactions, most work on quantum simulation of thermal physics explores the realization of dynamics towards a thermal mixed state under native interactions. Many open questions that could be answered with quantum simulations, however, involve thermal states with respect to synthetic interactions. We present a framework based solely on unitary dynamics to design quantum simulations for thermal states with respect to Hamiltonians that include non-native interactions, suitable for both present-day digital and analogue devices. By classical means, our method finds the control sequence to reach a target thermal state for system sizes well out of reach of state-vector or density-matrix control methods, even though quantum hardware is required to explicitly simulate the thermal state dynamics. With the illustrative example of the cluster Ising model that includes non-native three-body interactions, we find that required experimental resources, such as the total evolution time, are independent of temperature and criticality.

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The law of statistical physics dictates that generic closed quantum many-body systems initialized in nonequilibrium will thermalize under their own dynamics. However, the emergence of many-body localization (MBL) owing to the interplay between interaction and disorder, which is in stark contrast to Anderson localization, which only addresses noninteracting particles in the presence of disorder, greatly challenges this concept, because it prevents the systems from evolving to the ergodic thermalized state. One critical evidence of MBL is the long-time logarithmic growth of entanglement entropy, and a direct observation of it is still elusive due to the experimental challenges in multiqubit single-shot measurement and quantum state tomography. Here we present an experiment fully emulating the MBL dynamics with a 10-qubit superconducting quantum processor, which represents a spin-1/2 XY model featuring programmable disorder and long-range spin-spin interactions. We provide essential signatures of MBL, such as the imbalance due to the initial nonequilibrium, the violation of eigenstate thermalization hypothesis, and, more importantly, the direct evidence of the long-time logarithmic growth of entanglement entropy. Our results lay solid foundations for precisely simulating the intriguing physics of quantum many-body systems on the platform of large-scale multiqubit superconducting quantum processors.

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Long-range interactions are the source of many equilibrium and out-of-equilibrium quantum many-body phenomena. Analog simulators based on ionic, atomic, superconducting, and molecular systems provide a natural platform to obtain these interactions using vibration- and photon-mediated processes. Recent experimental advances, such as their integration in multi-mode cavities and waveguides, or the use of Raman-assisted transitions, enable dynamical control over both the strength and the spatial range of these interactions, thereby rendering them programmable. Here, we develop a hybrid classical-quantum toolbox that exploits this tunability to enhance many-body state preparation in analog simulators beyond fixed-connectivity architectures. Our approach is based on classical pre-compilation in homogeneous small systems, whose optimized parameters are extrapolated iteratively to larger system sizes, and then refined on the quantum hardware using noise-aware hybrid re-optimization and error-mitigation techniques. We benchmark this strategy across several fermionic, spin-1/2, and spin-1 models, demonstrating orders-of-magnitude improvements in fidelity and energy estimation for system sizes ranging from 100 to 1000 particles. Finally, we show that the combination of such high-fidelity programmable state preparation techniques with tunable-range out-of-equilibrium dynamics enables controlled studies of many-body thermalization in regimes accessible to current experimental platforms. Our results establish programmable long-range interactions as a powerful resource for next-generation analog quantum simulators.

quant-pharXiv:2604.22483•Apr 27, 2026•0 citations
Abstract Understanding how interacting particles approach thermal equilibrium is a major challenge of quantum simulators 1,2 . Unlocking the full potential of such systems towards this goal requires flexible initial state preparation, precise time evolution and extensive probes for final state characterization. Here we present a quantum simulator comprising 69 superconducting qubits that supports both universal quantum gates and high-fidelity analogue evolution, with performance beyond the reach of classical simulation in cross-entropy benchmarking experiments. This hybrid platform features more versatile measurement capabilities compared with analogue-only simulators, which we leverage here to reveal a coarsening-induced breakdown of Kibble–Zurek scaling predictions 3 in the XY model, as well as signatures of the classical Kosterlitz–Thouless phase transition 4 . Moreover, the digital gates enable precise energy control, allowing us to study the effects of the eigenstate thermalization hypothesis 5–7 in targeted parts of the eigenspectrum. We also demonstrate digital preparation of pairwise-entangled dimer states, and image the transport of energy and vorticity during subsequent thermalization in analogue evolution. These results establish the efficacy of superconducting analogue–digital quantum processors for preparing states across many-body spectra and unveiling their thermalization dynamics.
Understanding how interacting particles approach thermal equilibrium is a major challenge of quantum simulators1,2 . Unlocking the full potential of such systems towards this goal requires flexible initial state preparation, precise time evolution and extensive probes for final state characterization. Here we present a quantum simulator comprising 69 superconducting qubits that supports both universal quantum gates and high-fidelity analogue evolution, with performance beyond the reach of classical simulation in cross-entropy benchmarking experiments. This hybrid platform features more versatile measurement capabilities compared with analogue-only simulators, which we leverage here to reveal a coarsening-induced breakdown of Kibble-Zurek scaling predictions3 in the XY model, as well as signatures of the classical Kosterlitz-Thouless phase transition4 . Moreover, the digital gates enable precise energy control, allowing us to study the effects of the eigenstate thermalization hypothesis5-7 in targeted parts of the eigenspectrum. We also demonstrate digital preparation of pairwise-entangled dimer states, and image the transport of energy and vorticity during subsequent thermalization in analogue evolution. These results establish the efficacy of superconducting analogue-digital quantum processors for preparing states across many-body spectra and unveiling their thermalization dynamics.
Understanding how interacting particles approach thermal equilibrium is a major challenge of quantum simulators. Unlocking the full potential of such systems toward this goal requires flexible initial state preparation, precise time evolution, and extensive probes for final state characterization. We present a quantum simulator comprising 69 superconducting qubits which supports both universal quantum gates and high-fidelity analog evolution, with performance beyond the reach of classical simulation in cross-entropy benchmarking experiments. Emulating a two-dimensional (2D) XY quantum magnet, we leverage a wide range of measurement techniques to study quantum states after ramps from an antiferromagnetic initial state. We observe signatures of the classical Kosterlitz-Thouless phase transition, as well as strong deviations from Kibble-Zurek scaling predictions attributed to the interplay between quantum and classical coarsening of the correlated domains. This interpretation is corroborated by injecting variable energy density into the initial state, which enables studying the effects of the eigenstate thermalization hypothesis (ETH) in targeted parts of the eigenspectrum. Finally, we digitally prepare the system in pairwise-entangled dimer states and image the transport of energy and vorticity during thermalization. These results establish the efficacy of superconducting analog-digital quantum processors for preparing states across many-body spectra and unveiling their thermalization dynamics.
Understanding emergent phenomena in out-of-equilibrium interacting many-body systems is an exciting frontier in physical science. While quantum simulators represent a promising approach to this long-standing problem, in practice it can be challenging to directly realize the required interactions, measure arbitrary observables, and mitigate errors. Here we use coherent mapping between the Rydberg and hyperfine qubits in a neutral atom array simulator to engineer and probe complex quantum dynamics. We combine efficient analog dynamics with fully programmable state preparation and measurement, leverage non-destructive readout for loss information and atomic qubit reuse, and use an atom reservoir for replacing lost atoms. With this analog-digital approach, we first demonstrate dynamical engineering of ring-exchange and particle hopping dynamics via Floquet driving and measure the spectral function of single excitations by evolving initial superposition states. Extending these techniques to a 271-site kagome lattice, we employ closed-loop optimization to target an out-of-equilibrium critical quantum spin liquid of the Rokhsar-Kivelson type. We observe the key features of such a state, including the absence of local order, many-body coherences between nearly equal-amplitude dimer configurations over up to 18 sites, and universal correlations consistent with predictions from field theory. Together, these results pave the way for using dynamical control in analog-digital quantum simulators to study complex quantum many-body systems.
While questions on quantum simulation of ground state physics are mostly focussed on the realization of effective interactions, most work on quantum simulation of thermal physics explores the realization of dynamics towards a thermal mixed state under native interactions. Many open questions that could be answered with quantum simulations, however, involve thermal states with respect to synthetic interactions. We present a framework based solely on unitary dynamics to design quantum simulations for thermal states with respect to Hamiltonians that include non-native interactions, suitable for both present-day digital and analogue devices. By classical means, our method finds the control sequence to reach a target thermal state for system sizes well out of reach of state-vector or density-matrix control methods, even though quantum hardware is required to explicitly simulate the thermal state dynamics. With the illustrative example of the cluster Ising model that includes non-native three-body interactions, we find that required experimental resources, such as the total evolution time, are independent of temperature and criticality.
The law of statistical physics dictates that generic closed quantum many-body systems initialized in nonequilibrium will thermalize under their own dynamics. However, the emergence of many-body localization (MBL) owing to the interplay between interaction and disorder, which is in stark contrast to Anderson localization, which only addresses noninteracting particles in the presence of disorder, greatly challenges this concept, because it prevents the systems from evolving to the ergodic thermalized state. One critical evidence of MBL is the long-time logarithmic growth of entanglement entropy, and a direct observation of it is still elusive due to the experimental challenges in multiqubit single-shot measurement and quantum state tomography. Here we present an experiment fully emulating the MBL dynamics with a 10-qubit superconducting quantum processor, which represents a spin-1/2 XY model featuring programmable disorder and long-range spin-spin interactions. We provide essential signatures of MBL, such as the imbalance due to the initial nonequilibrium, the violation of eigenstate thermalization hypothesis, and, more importantly, the direct evidence of the long-time logarithmic growth of entanglement entropy. Our results lay solid foundations for precisely simulating the intriguing physics of quantum many-body systems on the platform of large-scale multiqubit superconducting quantum processors.
Long-range interactions are the source of many equilibrium and out-of-equilibrium quantum many-body phenomena. Analog simulators based on ionic, atomic, superconducting, and molecular systems provide a natural platform to obtain these interactions using vibration- and photon-mediated processes. Recent experimental advances, such as their integration in multi-mode cavities and waveguides, or the use of Raman-assisted transitions, enable dynamical control over both the strength and the spatial range of these interactions, thereby rendering them programmable. Here, we develop a hybrid classical-quantum toolbox that exploits this tunability to enhance many-body state preparation in analog simulators beyond fixed-connectivity architectures. Our approach is based on classical pre-compilation in homogeneous small systems, whose optimized parameters are extrapolated iteratively to larger system sizes, and then refined on the quantum hardware using noise-aware hybrid re-optimization and error-mitigation techniques. We benchmark this strategy across several fermionic, spin-1/2, and spin-1 models, demonstrating orders-of-magnitude improvements in fidelity and energy estimation for system sizes ranging from 100 to 1000 particles. Finally, we show that the combination of such high-fidelity programmable state preparation techniques with tunable-range out-of-equilibrium dynamics enables controlled studies of many-body thermalization in regimes accessible to current experimental platforms. Our results establish programmable long-range interactions as a powerful resource for next-generation analog quantum simulators.