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Lattice gauge theories (LGTs) describe a broad range of phenomena in condensed matter and particle physics. A prominent example is confinement, responsible for bounding quarks inside hadrons such as protons or neutrons. When quark-antiquark pairs are separated, the energy stored in the string of gluon fields connecting them grows linearly with their distance, until there is enough energy to create new pairs from the vacuum and break the string. While such phenomena are ubiquitous in LGTs, simulating the resulting dynamics is a challenging task. Here, we report the observation of string breaking in synthetic quantum matter using a programmable quantum simulator based on neutral atom arrays. We show that a (2+1)D LGT with dynamical matter can be efficiently implemented when the atoms are placed on a Kagome geometry, with a local U(1) symmetry emerging from the Rydberg blockade, while long-range Rydberg interactions naturally give rise to a linear confining potential for a pair of charges, allowing us to tune both their masses as well as the string tension. We experimentally map out the corresponding phase diagram by adiabatically preparing the ground state of the atom array in the presence of defects, and observe substructure of the confined phase, distinguishing regions dominated by fluctuating strings or by broken string configurations. Finally, by harnessing local control over the atomic detuning, we quench string states and observe string breaking dynamics exhibiting a many-body resonance phenomenon. Our work paves a way to explore phenomena in high-energy physics using programmable quantum simulators.

Thermodynamic principles governing energy and information are important tools for a deeper understanding and better control of quantum systems. In this work, we experimentally investigate the interplay of the thermodynamic costs and information flow in a quantum system undergoing iterative quantum measurement and feedback. Our study employs a state stabilization protocol involving repeated measurement and feedback on an electronic spin qubit associated with a Silicon-Vacancy center in diamond, which is strongly coupled to a diamond nanocavity. This setup allows us to verify the fundamental laws of nonequilibrium quantum thermodynamics, including the second law and the fluctuation theorem, both of which incorporate measures of quantum information flow induced by iterative measurement and feedback. We further assess the reducible entropy based on the feedback's causal structure and quantitatively demonstrate the thermodynamic advantages of non-Markovian feedback over Markovian feedback. For that purpose, we extend the theoretical framework of quantum thermodynamics to include the causal structure of the applied feedback protocol. Our work lays the foundation for investigating the entropic and energetic costs of real-time quantum control in various quantum systems., Comment: 24 pages, 14 figures

We study the quantum dynamics of the encoding scheme proposed in [Nguyen et al., PRX Quantum 4, 010316 (2023)], which encodes optimization problems on graphs with arbitrary connectivity into Rydberg atom arrays. Here, a graph vertex is represented by a wire of atoms, and the (crossing) crossing-with-edge gadget is placed at the intersection of two wires to (de)couple their degrees of freedom and reproduce the graph connectivity. We consider the fundamental geometry of two vertex-wires intersecting via a single gadget and look at minimum gap scaling with system size along adiabatic protocols. We find that both polynomial and exponential scaling are possible and, by means of perturbation theory, we relate the exponential closing of the minimum gap to an unfavorable localization of the ground-state wavefunction. Then, on the QuEra Aquila neutral atom machine, we observe such localization and its effect on the success probability of finding the correct solution to the encoded optimization problem. Finally, we propose possible strategies to avoid this quantum bottleneck, leading to an exponential improvement in the adiabatic performance.

Neutral atom quantum processors are a promising platform for large-scale quantum computing. Integrating them with an optical cavity enables fast nondestructive qubit readout and access to fast remote entanglement generation for quantum networking. Here, we introduce a platform for coupling single atoms in optical tweezers to a Fabry-Perot Fiber Cavity. Leveraging the strong atom-cavity coupling, we demonstrate fast qubit state readout with 99.960$^{+14}_{-24}\%$ fidelity and two methods for cavity-mediated entanglement generation with integrated error detection. First, we use cavity-carving to generate a Bell state with 91(4)$\%$ fidelity and a 32(1)$\%$ success rate. Second, we perform a cavity-mediated gate with a deterministic entanglement fidelity of 52.5(18)$\%$, increased to 76(2)$\%$ with error detection. The new capabilities enabled by this platform pave the way towards modular quantum computing and networking.

Rydberg dressing is a powerful tool for entanglement generation in long-lived atomic states. While already employed effectively in several demonstrations, a key challenge for this technique is the collective loss triggered by blackbody-radiation-driven transitions to contaminant Rydberg states of opposite parity. We demonstrate the rapid removal of such contaminants using autoionization (AI) transitions found in alkaline-earth-like atoms. The AI is shown to be compatible with coherent operation of an array of optical clock qubits. By incorporating AI pulses into a stroboscopic Rydberg dressing (SRD) sequence, we enhance lifetimes by an order of magnitude for system sizes of up to 144 atoms, while maintaining an order of magnitude larger duty cycle than previously achieved. To highlight the utility of our approach, we use the AI-enhanced SRD protocol to improve the degree of spin-squeezing achieved during early-time dressing dynamics. These results bring Rydberg dressing lifetimes closer to fundamental limits, opening the door to previously infeasible dressing proposals., Comment: 8 pages, 4 figures + Supplementary Material 7 pages, 6 figures

Emergent strongly-correlated electronic phenomena in atomically-thin transition metal dichalcogenides are an exciting frontier in condensed matter physics, with examples ranging from bilayer superconductivity~\cite{zhao2023evidence} and electronic Wigner crystals~\cite{smolenski2021signatures,zhou2021bilayer} to the ongoing quest for exciton condensation~\cite{wang2019evidence,ma2021strongly,shi2022bilayer}. Here, we experimentally investigate the properties of indirect excitons in naturally-grown MoS$_2$-homobilayer, integrated in a dual-gate device structure allowing independent control of the electron density and out-of-plane electric field. Under conditions when electron tunneling between the layers is negligible~\cite{pisoni2019absence}, upon electron doping the sample, we observe that the two excitons with opposing dipoles hybridize, displaying unusual behavior distinct from both conventional level crossing and anti-crossing. We show that these observations can be explained by static random coupling between the excitons, which increases with electron density and decreases with temperature. We argue that this phenomenon is indicative of a spatially fluctuating order parameter in the form of interlayer electron coherence, a theoretically predicted many-body state~\cite{zheng1997exchange} that has yet to be unambiguously established experimentally outside of the quantum Hall regime~\cite{sarma2008perspectives,spielman2000resonantly,kellogg2004vanishing,kellogg2002observation,spielman2001observation,fertig1989energy,shi2022bilayer}. Implications of our findings for future experiments and quantum optics applications are discussed.

A Quantum Natural Gradient (QNG) algorithm for optimization of variational quantum circuits has been proposed recently. In this study, we employ the Langevin equation with a QNG stochastic force to demonstrate that its discrete-time solution gives a generalized form of the above-specified algorithm, which we call Momentum-QNG. Similar to other optimization algorithms with the momentum term, such as the Stochastic Gradient Descent with momentum, RMSProp with momentum and Adam, Momentum-QNG is more effective to escape local minima and plateaus in the variational parameter space and, therefore, achieves a better convergence behavior compared to the basic QNG. Our open-source code is available at https://github.com/borbysh/Momentum-QNG, Comment: 8 pages, 6 figures

Distributed quantum computing allows the modular construction of large-scale quantum computers and enables new protocols for blind quantum computation. However, such applications in the large-scale, fault-tolerant regime place stringent demands on the fidelity and rate of entanglement generation which are not met by existing methods for quantum interconnects. In this work, we develop constant-rate entanglement distillation methods to address this bottleneck in the setting of noisy local operations. By using a sequence of two-way entanglement distillation protocols based on quantum error detecting codes with increasing rate, and combining with standard fault tolerance techniques, we achieve constant-rate entanglement distillation. We prove the scheme has constant-rate in expectation and further numerically optimize to achieve low practical overhead subject to memory constraints. We find our optimized schemes outperform existing computationally efficient quantum interconnect schemes by an order of magnitude in relevant regimes, leading to a direct speed-up in the execution of distributed quantum algorithms.

Topologically ordered quantum matter exhibits intriguing long-range patterns of entanglement, which reveal themselves in subsystem entropies. However, measuring such entropies, which can be used to certify topological order, on large partitions is challenging and becomes practically unfeasible for large systems. We propose a protocol based on local adiabatic deformations of the Hamiltonian which extracts the universal features of long-range topological entanglement from measurements on small subsystems of finite size, trading an exponential number of measurements against a polynomial-time evolution. Our protocol is general and readily applicable to various quantum simulation architectures. We apply our method to various string-net models representing both abelian and non-abelian topologically ordered phases, and illustrate its application to neutral atom tweezer arrays with numerical simulations., Comment: 6 pages, 5 figures

Reliable quantum computation requires systematic identification and correction of errors that occur and accumulate in quantum hardware. To diagnose and correct such errors, standard quantum error-correcting protocols utilize $\textit{global}$ error information across the system obtained by mid-circuit readout of ancillary qubits. We investigate circuit-level error-correcting protocols that are measurement-free and based on $\textit{local}$ error information. Such a local error correction (LEC) circuit consists of faulty multi-qubit gates to perform both syndrome extraction and ancilla-controlled error removal. We develop and implement a reinforcement learning framework that takes a fixed set of faulty gates as inputs and outputs an optimized LEC circuit. To evaluate this approach, we quantitatively characterize an extension of logical qubit lifetime by a noisy LEC circuit. For the 2D classical Ising model and 4D toric code, our optimized LEC circuit performs better at extending a memory lifetime compared to a conventional LEC circuit based on Toom's rule in a sub-threshold gate error regime. We further show that such circuits can be used to reduce the rate of mid-circuit readouts to preserve a 2D toric code memory. Finally, we discuss the application of the LEC protocol on dissipative preparation of quantum states with topological phases., Comment: 15 + 11 pages, 16 figures

We analyze the use of photonic links to enable large-scale fault-tolerant connectivity of locally error-corrected modules based on neutral atom arrays. Our approach makes use of recent theoretical results showing the robustness of surface codes to boundary noise and combines recent experimental advances in atom array quantum computing with logical qubits with optical quantum networking techniques. We find the conditions for fault-tolerance can be achieved with local two-qubit Rydberg gate and non-local Bell pair errors below 1% and 10%, respectively, without requiring distillation or space-time overheads. Realizing the interconnects with a lens, a single optical cavity, or an array of cavities enables a Bell pair generation rate in the 1-50 MHz range. When directly interfacing logical qubits, this rate translates to error-correction cycles in the 25-2000 kHz range, satisfying all requirements for fault tolerance and in the upper range fast enough for 100 kHz logical clock cycles.

The paper presents an automated software tool for lossy compression of grayscale images. Its structure and facilities are described. The tool allows compressing images by different coders according to a chosen metric from an available set of quality metrics with providing a preset metric value. Examples of the tool application to several practical situations are represented., Comment: In Proceedings of XIIth intenational conference on CADSM, 2013, pp. 184 187

Neutral atom arrays driven into Rydberg states constitute a promising approach for realizing programmable quantum systems. Enabled by strong interactions associated with Rydberg blockade, they allow for simulation of complex spin models and quantum dynamics. We introduce a new Floquet engineering technique for systems in the blockade regime that provides control over novel forms of interactions and entanglement dynamics in such systems. Our approach is based on time-dependent control of Rydberg laser detuning and leverages perturbations around periodic many-body trajectories as resources for operator spreading. These time-evolved operators are utilized as a basis for engineering interactions in the effective Hamiltonian describing the stroboscopic evolution. As an example, we show how our method can be used to engineer strong spin exchange, consistent with the blockade, in a one-dimensional chain, enabling the exploration of gapless Luttinger liquid phases. In addition, we demonstrate that combining gapless excitations with Rydberg blockade can lead to dynamic generation of large-scale multi-partite entanglement. Experimental feasibility and possible generalizations are discussed., Comment: 5 + 7 pages, 4 + 4 figures

Simulating quantum dynamics of lattice gauge theories (LGTs) is an exciting frontier in quantum science. Programmable quantum simulators based on neutral atom arrays are a promising approach to achieve this goal, since strong Rydberg blockade interactions can be used to naturally create low energy subspaces that can encode local gauge constraints. However, realizing regimes of LGTs where both matter and gauge fields exhibit significant dynamics requires the presence of tunable multi-body interactions such as those associated with ring exchange, which are challenging to realize directly. Here, we develop a method for generating such interactions based on time-periodic driving. Our approach utilizes controlled deviations from time-reversed trajectories, which are accessible in constrained PXP-type models via the application of frequency modulated global pulses. We show that such driving gives rise to a family of effective Hamiltonians with multi-body interactions whose strength is non-perturbative in their respective operator weight. We apply this approach to a two-dimensional U(1) LGT on the Kagome lattice, where we engineer strong six-body magnetic plaquette terms that are tunable relative to the kinetic energy of matter excitations, demonstrating access to previously unexplored dynamical regimes. Potential generalizations and prospects for experimental implementations are discussed., Comment: 12 + 6 pages, 6 + 3 figures

Quantum error correction is necessary to perform large-scale quantum computation, but requires extremely large overheads in both space and time. High-rate quantum low-density-parity-check (qLDPC) codes promise a route to reduce qubit numbers, but performing computation while maintaining low space cost has required serialization of operations and extra time costs. In this work, we design fast and parallelizable logical gates for qLDPC codes, and demonstrate their utility for key algorithmic subroutines such as the quantum adder. Our gate gadgets utilize transversal logical CNOTs between a data qLDPC code and a suitably constructed ancilla code to perform parallel Pauli product measurements (PPMs) on the data logical qubits. For hypergraph product codes, we show that the ancilla can be constructed by simply modifying the base classical codes of the data code, achieving parallel PPMs on a subgrid of the logical qubits with a lower space-time cost than existing schemes for an important class of circuits. Generalizations to 3D and 4D homological product codes further feature fast PPMs in constant depth. While prior work on qLDPC codes has focused on individual logical gates, we initiate the study of fault-tolerant compilation with our expanded set of native qLDPC code operations, constructing algorithmic primitives for preparing $k$-qubit GHZ states and distilling/teleporting $k$ magic states with $O(1)$ space overhead in $O(1)$ and $O(\sqrt{k} \log k)$ logical cycles, respectively. We further generalize this to key algorithmic subroutines, demonstrating the efficient implementation of quantum adders using parallel operations. Our constructions are naturally compatible with reconfigurable architectures such as neutral atom arrays, paving the way to large-scale quantum computation with low space and time overheads.

In this paper, we propose a dual-stage architecture for bandwidth extension (BWE) increasing the effective sampling rate of speech signals from 8 kHz to 48 kHz. Unlike existing end-to-end deep learning models, our proposed method explicitly models BWE using excitation and linear time-varying (LTV) filter stages. The excitation stage broadens the spectrum of the input, while the filtering stage properly shapes it based on outputs from an acoustic feature predictor. To this end, an acoustic feature loss term can implicitly promote the excitation subnetwork to produce white spectra in the upper frequency band to be synthesized. Experimental results demonstrate that the added inductive bias provided by our approach can improve upon BWE results using the generators from both SEANet or HiFi-GAN as exciters, and that our means of adapting processing with acoustic feature predictions is more effective than that used in HiFi-GAN-2. Secondary contributions include extensions of the SEANet model to accommodate local conditioning information, as well as the application of HiFi-GAN-2 for the BWE problem., Comment: 5 pages, 3 figures. Accepted to the 18th International Workshop on Acoustic Signal Enhancement (IWAENC 2024)

A quadrature lattice is a coupled array of squeezed vacuum field quadratures that offers new avenues in shaping the quantum properties of multimode light [1-3]. Such lattices are described within the framework of non-Hermitian, non-dissipative physics and exhibit intriguing lattice phenomena such as lattice exceptional points, edge-states, entanglement and non-Hermitian skin effect, offering fundamentally new methods for controlling quantum fluctuations [1, 4]. Nonlinear resonators are suitable for studying multimode pair-generation processes and squeezing which are non-dissipative in \chi(2) and \chi(3) materials [5-12], but observing non-Hermitian lattice phenomena in photonic quadrature lattices was not achieved. Remarkably, in dissipative Kerr microcombs [13], which have revolutionized photonic technology, such lattices emerge and govern the quantum noise that leads to comb formation. Thus, they offer a unique opportunity to realize quadrature lattices, and to study and manipulate multimode quantum noise which is essential for any quantum technology. Here, we experimentally study non-Hermitian lattice effects in photonic quadrature lattices for the first time. Our photonic quadrature lattices emerge at Kerr microcomb transitions, allowing us to observe fundamental connections between dispersion symmetry, frequency-dependent squeezed supermodes, and non-Hermitian lattice physics in an integrated setup. Our work unifies two major fields, quantum non-Hermitian physics and Kerr combs, and opens the door to utilizing dissipative Kerr combs to experimentally explore rich non-Hermitian physics in the quantum regime, engineer quantum light, and develop new tools to study the quantum noise and formation of Kerr combs.

Excitons in transition metal dichalcogenides (TMDs) have emerged as a promising platform for novel applications ranging from optoelectronic devices to quantum optics and solid state quantum simulators. While much progress has been made towards characterizing and controlling excitons in TMDs, manipulating their properties during the course of their lifetime - a key requirement for many optoelectronic device and information processing modalities - remains an outstanding challenge. Here we combine long-lived interlayer excitons in angle-aligned MoSe$_2$/WSe$_2$ heterostructures with fast electrical control to realize dynamical control schemes, in which exciton properties are not predetermined at the time of excitation but can be dynamically manipulated during their lifetime. Leveraging the out-of-plane exciton dipole moment, we use electric fields to demonstrate dynamical control over the exciton emission wavelength. Moreover, employing a patterned gate geometry, we demonstrate rapid local sample doping and toggling of the radiative decay rate through exciton-charge interactions during the exciton lifetime. Spatially mapping the exciton response reveals charge redistribution, offering a novel probe of electronic transport in twisted TMD heterostructures. Our results establish the feasibility of dynamical exciton control schemes, unlocking new directions for exciton-based information processing and optoelectronic devices, and the realization of excitonic phenomena in TMDs., Comment: 37 pages, 4 figures in main text, 6 figures in supplemental materials; (v2) corrected funding acknowledgements

Understanding the collective quantum dynamics of nonequilibrium many-body systems is an outstanding challenge in quantum science. In particular, dynamics driven by quantum fluctuations are important for the formation of exotic quantum phases of matter, fundamental high-energy processes, quantum metrology, and quantum algorithms. Here, we use a programmable quantum simulator based on Rydberg atom arrays to experimentally study collective dynamics across a (2+1)D Ising quantum phase transition. After crossing the quantum critical point, we observe a gradual growth of correlations through coarsening of antiferromagnetically ordered domains. By deterministically preparing and following the evolution of ordered domains, we show that the coarsening is driven by the curvature of domain boundaries, and find that the dynamics accelerate with proximity to the quantum critical point. We quantitatively explore these phenomena and further observe long-lived oscillations of the order parameter, corresponding to an amplitude (Higgs) mode. These observations offer a unique viewpoint into emergent collective dynamics in strongly correlated quantum systems and nonequilibrium quantum processes., Comment: 25 pages, 15 figures

Quantum machine learning has gained considerable attention as quantum technology advances, presenting a promising approach for efficiently learning complex data patterns. Despite this promise, most contemporary quantum methods require significant resources for variational parameter optimization and face issues with vanishing gradients, leading to experiments that are either limited in scale or lack potential for quantum advantage. To address this, we develop a general-purpose, gradient-free, and scalable quantum reservoir learning algorithm that harnesses the quantum dynamics of neutral-atom analog quantum computers to process data. We experimentally implement the algorithm, achieving competitive performance across various categories of machine learning tasks, including binary and multi-class classification, as well as timeseries prediction. Effective and improving learning is observed with increasing system sizes of up to 108 qubits, demonstrating the largest quantum machine learning experiment to date. We further observe comparative quantum kernel advantage in learning tasks by constructing synthetic datasets based on the geometric differences between generated quantum and classical data kernels. Our findings demonstrate the potential of utilizing classically intractable quantum correlations for effective machine learning. We expect these results to stimulate further extensions to different quantum hardware and machine learning paradigms, including early fault-tolerant hardware and generative machine learning tasks., Comment: 10 + 14 pages, 4 + 7 figures

Fast, reliable logical operations are essential for the realization of useful quantum computers, as they are required to implement practical quantum algorithms at large scale. By redundantly encoding logical qubits into many physical qubits and using syndrome measurements to detect and subsequently correct errors, one can achieve very low logical error rates. However, for most practical quantum error correcting (QEC) codes such as the surface code, it is generally believed that due to syndrome extraction errors, multiple extraction rounds -- on the order of the code distance d -- are required for fault-tolerant computation. Here, we show that contrary to this common belief, fault-tolerant logical operations can be performed with constant time overhead for a broad class of QEC codes, including the surface code with magic state inputs and feed-forward operations, to achieve "algorithmic fault tolerance". Through the combination of transversal operations and novel strategies for correlated decoding, despite only having access to partial syndrome information, we prove that the deviation from the ideal measurement result distribution can be made exponentially small in the code distance. We supplement this proof with circuit-level simulations in a range of relevant settings, demonstrating the fault tolerance and competitive performance of our approach. Our work sheds new light on the theory of fault tolerance, potentially reducing the space-time cost of practical fault-tolerant quantum computation by orders of magnitude.

The ability to efficiently prepare ground states of quantum Hamiltonians via adiabatic protocols is typically limited by the smallest energy gap encountered during the quantum evolution. This presents a key obstacle for quantum simulation and realizations of adiabatic quantum algorithms in large systems, particularly when the adiabatic gap vanishes exponentially with system size. Using QuEra's Aquila programmable quantum simulator based on Rydberg atom arrays, we experimentally demonstrate a method to circumvent such limitations. Specifically, we develop and test a "sweep-quench-sweep" quantum algorithm in which the incorporation of a quench step serves as a remedy to the diverging adiabatic timescale. These quenches introduce a macroscopic reconfiguration between states separated by an extensively large Hamming distance, akin to quantum many-body scars. Our experiments show that this approach significantly outperforms the adiabatic algorithm, illustrating that such quantum quench algorithms can provide a shortcut to adiabaticity for large-scale many-body quantum systems.

Calculation of observables with three-dimensional projected entangled pair states is generally hard, as it requires a contraction of complex multi-layer tensor networks. We utilize the multi-layer structure of these tensor networks to largely simplify the contraction. The proposed approach involves the usage of the layer structure both to simplify the search for the boundary projected entangled pair states and the single-layer mapping of the final corner transfer matrix renormalization group contraction. We benchmark our results on the cubic lattice Heisenberg model, reaching the bond dimension D = 7, and find a good agreement with the previous results., Comment: 11 pages, 12 figures, final version

Polar molecules confined in an optical lattice are a versatile platform to explore spin-motion dynamics based on strong, long-range dipolar interactions. The precise tunability of Ising and spin-exchange interactions with both microwave and dc electric fields makes the molecular system particularly suitable for engineering complex many-body dynamics. Here, we used Floquet engineering to realize interesting quantum many-body systems of polar molecules. Using a spin encoded in the two lowest rotational states of ultracold KRb molecules, we mutually validated XXZ spin models tuned by a Floquet microwave pulse sequence against those tuned by a dc electric field through observations of Ramsey contrast dynamics, setting the stage for the realization of Hamiltonians inaccessible with static fields. In particular, we observed two-axis twisting mean-field dynamics, generated by a Floquet-engineered XYZ model using itinerant molecules in 2D layers. In the future, Floquet-engineered Hamiltonians could generate entangled states for molecule-based precision measurement or could take advantage of the rich molecular structure for quantum simulation of multi-level systems., Comment: 20 pages, 4 figures + 4 extended data figures

Realizing computationally complex quantum circuits in the presence of noise and imperfections is a challenging task. While fault-tolerant quantum computing provides a route to reducing noise, it requires a large overhead for generic algorithms. Here, we develop and analyze a hardware-efficient, fault-tolerant approach to realizing complex sampling circuits. We co-design the circuits with the appropriate quantum error correcting codes for efficient implementation in a reconfigurable neutral atom array architecture, constituting what we call a fault-tolerant compilation of the sampling algorithm. Specifically, we consider a family of $[[2^D , D, 2]]$ quantum error detecting codes whose transversal and permutation gate set can realize arbitrary degree-$D$ instantaneous quantum polynomial (IQP) circuits. Using native operations of the code and the atom array hardware, we compile a fault-tolerant and fast-scrambling family of such IQP circuits in a hypercube geometry, realized recently in the experiments by Bluvstein et al. [Nature 626, 7997 (2024)]. We develop a theory of second-moment properties of degree-$D$ IQP circuits for analyzing hardness and verification of random sampling by mapping to a statistical mechanics model. We provide evidence that sampling from hypercube IQP circuits is classically hard to simulate and analyze the linear cross-entropy benchmark (XEB) in comparison to the average fidelity. To realize a fully scalable approach, we first show that Bell sampling from degree-$4$ IQP circuits is classically intractable and can be efficiently validated. We further devise new families of $[[O(d^D),D,d]]$ color codes of increasing distance $d$, permitting exponential error suppression for transversal IQP sampling. Our results highlight fault-tolerant compiling as a powerful tool in co-designing algorithms with specific error-correcting codes and realistic hardware., Comment: 27 + 20 pages, 13 Figures

The applications of nanomechanical resonators range from from biomolecule mass sensing to hybrid quantum interfaces. Their performance is often is limited by internal material damping, which can be greatly reduced by using crystalline materials. Crystalline silicon carbide is particularly appealing due to its exquisite mechanical, electrical and optical properties, but has suffered from high internal damping due to material defects. Here we resolve this by developing nanomechanical resonators fabricated from bulk monocrystalline 4H-silicon carbide. This allows us to achieve damping as low as 2.7 mHz, more than an order-of-magnitude lower than any previous crystalline silicon carbide resonator and corresponding to a quality factor as high as 20 million at room temperature. The volumetric dissipation of our devices reaches the material limit for silicon carbide for the first time. This provides a path to greatly increase the performance of silicon carbide nanomechanical resonators, with potential for quality factors that exceed 10 billion at room temperature., Comment: 7 pages with 4 figures in main text, Supplementary Info

We report on adiabatic state preparation in the one-dimensional quantum Ising model using ultracold bosons in a tilted optical lattice. We prepare many-body ground states of controllable system sizes and observe enhanced fluctuations around the transition between paramagnetic and antiferromagnetic states, marking the precursor of quantum critical behavior. Furthermore, we find evidence for superpositions of domain walls and study their effect on the many-body ground state by measuring the populations of each spin configuration across the transition. These results shed new light on the effect of boundary conditions in finite-size quantum systems., Comment: 5+5 pages, 4+8 figures

Quantum error correction is believed to be essential for scalable quantum computation, but its implementation is challenging due to its considerable space-time overhead. Motivated by recent experiments demonstrating efficient manipulation of logical qubits using transversal gates (Bluvstein et al., Nature 626, 58-65 (2024)), we show that the performance of logical algorithms can be substantially improved by decoding the qubits jointly to account for physical error propagation during transversal entangling gates. We find that such correlated decoding improves the performance of both Clifford and non-Clifford transversal entangling gates, and explore two decoders offering different computational runtimes and accuracies. By considering deep logical Clifford circuits, we find that correlated decoding can significantly improve the space-time cost by reducing the number of rounds of noisy syndrome extraction per gate. These results demonstrate that correlated decoding provides a major advantage in early fault-tolerant computation, and indicate it has considerable potential to reduce the space-time cost in large-scale logical algorithms., Comment: 7+12 pages, 5+3 figures

Strong interactions between particles can lead to emergent collective excitations. These phenomena have been extensively established in electronic systems, but are also expected to occur for gases of neutral particles like spin waves, also known as magnons, in a ferromagnet. In a hydrodynamic regime where magnons are strongly interacting, they can form a slow collective density mode -- in analogy to sound waves in water -- with characteristic low-frequency signatures. While such a mode has been predicted in theory, its signatures have yet to be observed experimentally. In this work, we isolate atomically-thin sheets of ferromagnetic CrCl$_3$ where magnon interactions are strong, and develop a technique to measure its collective magnon dynamics via the quantum coherence of nearby Nitrogen-Vacancy (NV) centers in diamond. We find that the thermal magnetic fluctuations generated by CrCl$_3$ exhibit an anomalous temperature-dependence, whereby fluctuations increase upon decreasing temperature. Our analysis reveals that this anomalous trend is a consequence of the damping rate of a low-energy magnon sound mode which sharpens as magnon interactions increase with increasing temperature, providing a first glimpse of the magnon hydrodynamic regime.

We present an expression for the spectral gap, opening up new possibilities for performing and accelerating spectral calculations of quantum many-body systems. We develop and demonstrate one such possibility in the context of tensor network simulations. Our approach requires only minor modifications of the widely used simple update method and is computationally lightweight relative to other approaches. We validate it by computing spectral gaps of the 2D and 3D transverse-field Ising models and find strong agreement with previously reported perturbation theory results., Comment: 1D Haldane chain model analyzed (7 pages and 5 figures)

The AdS/CFT correspondence stipulates a duality between conformal field theories and certain theories of quantum gravity in one higher spatial dimension. However, probing this conjecture on contemporary classical or quantum computers is challenging. We formulate an efficiently implementable multi-scale entanglement renormalization ansatz (MERA) model of AdS/CFT providing a mapping between a (1+1)-dimensional critical spin system and a (2+1)-dimensional bulk theory. Using a combination of numerics and analytics, we show that the bulk theory arising from this optimized tensor network furnishes excitations with attractive interactions. Remarkably, these excitations have one- and two-particle energies matching the predictions for matter coupled to AdS gravity at long distances, thus displaying key features of AdS physics. We show that these potentials arise as a direct consequence of entanglement renormalization and discuss how this approach can be used to efficiently simulate bulk dynamics using realistic quantum devices., Comment: 7+23 pages, 15 figures

We develop a new methodology to contract tensor networks within the corner transfer matrix renormalization group approach for a wide range of two-dimensional lattice geometries. We discuss contraction algorithms on the example of triangular, kagome, honeycomb, square-octagon, star, ruby, square-hexagon-dodecahedron, and dice lattices. As benchmark tests, we apply the developed method to the classical Ising model on different lattices and observe a remarkable agreement of the results with the available from the literature. The approach also shows the necessary potential to be applied to various quantum lattice models in a combination with the wave-function variational optimization schemes., Comment: 29 pages, 47 figures, final version

This study explores non-linear development of the magnetized Rayleigh-Taylor instability (RTI) in a prominence-corona transition region. Using a two-fluid model of a partially ionized plasma, we compare RTI simulations for several different magnetic field configurations. We follow prior descriptions of the numerical prominence model [Popescu Braileanu et al., 2021a,b, 2023] and explore the charged-neutral fluid coupling and plasma heating in a two-dimensional mixing layer for different magnetic field configurations. We also investigate how the shear in magnetic field surrounding a prominence may impact the release of the gravitational potential energy of the prominence material. We show that the flow decoupling is strongest in the plane normal to the direction of the magnetic field, where neutral pressure gradients drive ion-neutral drifts and frictional heating is balanced by adiabatic cooling of the expanding prominence material. We also show that magnetic field within the mixing plane can lead to faster non-linear release of the gravitational energy driving the RTI, while more efficiently heating the plasma via viscous dissipation of associated plasma flows. We relate the computational results to potential observables by highlighting how integrating over under-resolved two-fluid sub-structure may lead to misinterpretation of observational data., Comment: accepted to Philosophical Transactions A

Attempts to create quantum degenerate gases without evaporative cooling have been pursued since the early days of laser cooling, with the consensus that polarization gradient cooling (PGC, also known as "optical molasses") alone cannot reach condensation. In the present work, we report that simple PGC can generate a small Bose-Einstein condensate (BEC) inside a corrugated micrometer-sized optical dipole trap. The experimental parameters enabling BEC creation were found by machine learning, which increased the atom number by a factor of 5 and decreased the temperature by a factor of 2.5, corresponding to almost two orders of magnitude gain in phase space density. When the trapping light is slightly misaligned through a microscopic objective lens, a BEC of $\sim 250$ $^{87}$Rb atoms is formed inside a local dimple within 40 ms of PGC., Comment: 8 pages, 6 figures

Suppressing errors is the central challenge for useful quantum computing, requiring quantum error correction for large-scale processing. However, the overhead in the realization of error-corrected ``logical'' qubits, where information is encoded across many physical qubits for redundancy, poses significant challenges to large-scale logical quantum computing. Here we report the realization of a programmable quantum processor based on encoded logical qubits operating with up to 280 physical qubits. Utilizing logical-level control and a zoned architecture in reconfigurable neutral atom arrays, our system combines high two-qubit gate fidelities, arbitrary connectivity, as well as fully programmable single-qubit rotations and mid-circuit readout. Operating this logical processor with various types of encodings, we demonstrate improvement of a two-qubit logic gate by scaling surface code distance from d=3 to d=7, preparation of color code qubits with break-even fidelities, fault-tolerant creation of logical GHZ states and feedforward entanglement teleportation, as well as operation of 40 color code qubits. Finally, using three-dimensional [[8,3,2]] code blocks, we realize computationally complex sampling circuits with up to 48 logical qubits entangled with hypercube connectivity with 228 logical two-qubit gates and 48 logical CCZ gates. We find that this logical encoding substantially improves algorithmic performance with error detection, outperforming physical qubit fidelities at both cross-entropy benchmarking and quantum simulations of fast scrambling. These results herald the advent of early error-corrected quantum computation and chart a path toward large-scale logical processors., Comment: See ancillary files: five supplementary movies and captions. Main text + Methods

Magnetic reconnection is one of the most universal processes in space plasma that is responsible for charged particle acceleration, mixing and heating of plasma populations. In this paper we consider a triggering process of reconnection that is driven by interaction of two discontinuities: solar wind rotational discontinuity and tangential discontinuity at the Earth's magnetospheric boundary, magnetopause. Combining the multispacecraft measurements and global hybrid simulations, we show that solar wind discontinuities may drive the magnetopause reconnection and cause the mixing of the solar wind and magnetosphere plasmas around the magnetopause, well downstream of the solar wind flow. Since large-amplitude discontinuities are frequently observed in the solar wind and predicted for various stellar winds, our results of reconnection driven by the discontinuity-discontinuity interaction may have a broad application beyond the magnetosphere.

Simulations of quantum chemistry and quantum materials are believed to be among the most important potential applications of quantum information processors, but realizing practical quantum advantage for such problems is challenging. Here, we introduce a simulation framework for strongly correlated quantum systems that can be represented by model spin Hamiltonians. Our approach leverages reconfigurable qubit architectures to programmably simulate real-time dynamics and introduces an algorithm for extracting chemically relevant spectral properties via classical co-processing of quantum measurement results. We develop a digital-analog simulation toolbox for efficient Hamiltonian time evolution utilizing digital Floquet engineering and hardware-optimized multi-qubit operations to accurately realize complex spin-spin interactions, and as an example present an implementation proposal based on Rydberg atom arrays. Then, we show how detailed spectral information can be extracted from these dynamics through snapshot measurements and single-ancilla control, enabling the evaluation of excitation energies and finite-temperature susceptibilities from a single-dataset. To illustrate the approach, we show how this method can be used to compute key properties of a polynuclear transition-metal catalyst and 2D magnetic materials., Comment: 21 pages and 11 figures, plus supplementary information