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Characterizing the low-energy dynamics of quantum materials is crucial to our understanding of strongly correlated electronic states. However, extracting universal dynamical features requires resolving correlations at both low energy and momentum. Here, we introduce nitrogen-vacancy (NV) centers in diamond as a novel and powerful quantum sensing platform of superconducting materials. We demonstrate the strengths of our approach by probing several low-energy phenomena in high-$T_c$ cuprate Bi$_2$Sr$_2$CaCu$_2$O$_{8+\delta}$ (BSCCO) -- gapless quasiparticle excitations, critical fluctuations at the metal-superconductor transition and kinetics of vortices. In the absence of an applied magnetic field, we find a sharp reduction in the NV relaxation time ($T_1$) near the critical temperature $T_c\approx90~$K, attributed to supercurrent-fluctuation induced magnetic noise. Crucially, the temperature-scaling of the noise near criticality deviates from the Bardeen-Cooper-Schrieffer (BCS) mean-field prediction and reflects critical order parameter fluctuations, allowing us to determine both static and dynamical critical exponents for the transition. When a small field is applied, we detect a broad and asymmetric reduction of $T_1$ near $T_c$, indicating significant field-induced smearing of the transition. By analyzing the scaling of the BSCCO-induced relaxation rate with the field strength, we unveil evidence in favor of a vortex liquid phase. Finally, deep inside the superconducting phase, we employ NV decoherence ($T_2$) spectroscopy to observe strong magnetic fluctuations in the low-frequency regime, suggesting the presence of complex vortex-solid fluctuations. Our results establish NV-based noise spectroscopy as a versatile platform for probing dynamical phenomena in superconductors, with frequency and length scales complementary to existing techniques., Comment: 9 pages, 4 figures in main text

Symmetry-protected topological phases cannot be described by any local order parameter and are beyond the conventional symmetry-breaking paradigm for understanding quantum matter. They are characterized by topological boundary states robust against perturbations that respect the protecting symmetry. In a clean system without disorder, these edge modes typically only occur for the ground states of systems with a bulk energy gap and would not survive at finite temperatures due to mobile thermal excitations. Here, we report the observation of a distinct type of topological edge modes, which are protected by emergent symmetries and persist even up to infinite temperature, with an array of 100 programmable superconducting qubits. In particular, through digital quantum simulation of the dynamics of a one-dimensional disorder-free "cluster" Hamiltonian, we observe robust long-lived topological edge modes over up to 30 cycles at a wide range of temperatures. By monitoring the propagation of thermal excitations, we show that despite the free mobility of these excitations, their interactions with the edge modes are substantially suppressed in the dimerized regime due to an emergent U(1)$\times$U(1) symmetry, resulting in an unusually prolonged lifetime of the topological edge modes even at infinite temperature. In addition, we exploit these topological edge modes as logical qubits and prepare a logical Bell state, which exhibits persistent coherence in the dimerized and off-resonant regime, despite the system being disorder-free and far from its ground state. Our results establish a viable digital simulation approach to experimentally exploring a variety of finite-temperature topological phases and demonstrate a potential route to construct long-lived robust boundary qubits that survive to infinite temperature in disorder-free systems.

Pressure serves as a fundamental tuning parameter capable of drastically modifying all properties of matter. The advent of diamond anvil cells (DACs) has enabled a compact and tabletop platform for generating extreme pressure conditions in laboratory settings. However, the limited spatial dimensions and ultrahigh pressures within these environments present significant challenges for conventional spectroscopy techniques. In this work, we integrate optical spin defects within a thin layer of two-dimensional (2D) materials directly into the high-pressure chamber, enabling an in situ quantum sensing platform for mapping local stress and magnetic environments up to 4~GPa. Compared to nitrogen-vacancy (NV) centers embedded in diamond anvils, our 2D sensors exhibit around three times stronger response to local stress and provide nanoscale proximity to the target sample in heterogeneous devices. We showcase the versatility of our approach by imaging both stress gradients within the high-pressure chamber and a pressure-driven magnetic phase transition in a room-temperature self-intercalated van der Waals ferromagnet, Cr$_{1+\delta}$Te$_2$. Our work demonstrates an integrated quantum sensing device for high-pressure experiments, offering potential applications in probing pressure-induced phenomena such as superconductivity, magnetism, and mechanical deformation., Comment: 9 pages, 7 figures

We introduce a novel protocol, which enables Heisenberg-limited quantum-enhanced sensing using the dynamics of any interacting many-body Hamiltonian. Our approach - dubbed butterfly metrology - utilizes a single application of forward and reverse time evolution to produce a coherent superposition of a "scrambled" and "unscrambled" quantum state. In this way, we create metrologically-useful long-range entanglement from generic local quantum interactions. The sensitivity of butterfly metrology is given by a sum of local out-of-time-order correlators (OTOCs) - the prototypical diagnostic of quantum information scrambling. Our approach broadens the landscape of platforms capable of performing quantum-enhanced metrology; as an example, we provide detailed blueprints and numerical studies demonstrating a route to scalable quantum-enhanced sensing in ensembles of solid-state spin defects.

Entanglement in a many-particle system can enable measurement sensitivities beyond that achievable by only classical correlations. For an ensemble of spins, all-to-all interactions are known to reshape the quantum projection noise, leading to a form of entanglement known as spin squeezing. Here, we demonstrate spin squeezing with strictly short-range contact interactions. In particular, working with ultracold lithium atoms in optical lattices, we utilize superexchange interactions to realize a nearest-neighbor anisotropic Heisenberg model. We investigate the resulting quench dynamics from an initial product state in both one and three dimensions. In 1D, we observe $1.9^{+0.7}_{-0.5}$ dB of spin squeezing in quantitative agreement with theory. However, in 3D, we observe a maximum of $2.0^{+0.7}_{-0.7}$ dB of squeezing, over an order of magnitude smaller than that expected. We demonstrate that this discrepancy arises from the presence of a finite density of holes; both the motion of the holes as well as direct coupling between spin and density qualitatively alter the spin dynamics. Our observations point to the importance of understanding the complex interplay between motional and spin degrees of freedom in quantum simulators.

We consider mid-spectrum eigenstates of the Sachdev-Ye-Kiteav (SYK) model. We prove that for subsystems whose size is a constant fraction of the system size, the entanglement entropy deviates from the maximum entropy by at least a positive constant. This result highlights the difference between the entanglement entropy of mid-spectrum eigenstates of the SYK model and that of random states.

Trapped ions offer long coherence times and high fidelity, programmable quantum operations, making them a promising platform for quantum simulation of condensed matter systems, quantum dynamics, and problems related to high-energy physics. We review selected developments in trapped-ion qubits and architectures and discuss quantum simulation applications that utilize these emerging capabilities. This review emphasizes developments in digital (gate-based) quantum simulations that exploit trapped-ion hardware capabilities, such as flexible qubit connectivity, selective mid-circuit measurement, and classical feedback, to simulate models with long-range interactions, explore non-unitary dynamics, compress simulations of states with limited entanglement, and reduce the circuit depths required to prepare or simulate long-range entangled states., Comment: 34 pages, 5 figures, Review article for Annual Reviews of Condensed Matter Physics

Neutral atoms become strongly interacting when their electrons are excited to loosely bound Rydberg states. We investigate the strongly correlated quantum phases of matter that emerge in two-dimensional atom arrays where three Rydberg levels are used to encode an effective spin-1 degree of freedom. Dipolar exchange between such spin-1 Rydberg atoms naturally yields two distinct models: (i) a two-species hardcore boson model, and (ii) upon tuning near a F\"orster resonance, a dipolar spin-1 XY model. Through extensive, large-scale infinite density matrix renormalization group calculations, we provide a broad roadmap predicting the quantum phases that emerge from these models on a variety of lattice geometries: square, triangular, kagome, and ruby. We identify a wealth of correlated states, including lattice supersolids and simplex phases, all of which can be naturally realized in near-term experiments., Comment: 5 pages, 4 figures

We provide a polynomial-time classical algorithm for noisy quantum circuits. The algorithm computes the expectation value of any observable for any circuit, with a small average error over input states drawn from an ensemble (e.g. the computational basis). Our approach is based upon the intuition that noise exponentially damps non-local correlations relative to local correlations. This enables one to classically simulate a noisy quantum circuit by only keeping track of the dynamics of local quantum information. Our algorithm also enables sampling from the output distribution of a circuit in quasi-polynomial time, so long as the distribution anti-concentrates. A number of practical implications are discussed, including a fundamental limit on the efficacy of noise mitigation strategies: for constant noise rates, any quantum circuit for which error mitigation is efficient on most input states, is also classically simulable on most input states., Comment: 11 pages, 3 figures + 30 page Appendix

The negatively charged boron vacancy ($\mathrm{V}_{\mathrm{B}}^-$) in hexagonal boron nitride (hBN) has garnered significant attention among defects in two-dimensional materials. This owes, in part, to its deterministic generation, well-characterized atomic structure, and optical polarizability at room temperature. We investigate the latter through extensive measurements probing both the ground and excited state polarization dynamics. We develop a semiclassical model based on these measurements that predicts a near-unity degree of spin polarization, surpassing other solid-state spin defects under ambient conditions. Building upon our model, we include the presence of nuclear spin degrees of freedom adjacent to the $\mathrm{V}_{\mathrm{B}}^-$ and perform a comprehensive set of Lindbladian numerics to investigate the hyperfine-induced polarization of the nuclear spins. Our simulations predict a number of important features that emerge as a function of magnetic field which are borne out by experiment.

We predict that the gapless $U(1)$ Dirac spin liquid naturally emerges in a two-dimensional array of quantum dipoles. In particular, we demonstrate that the dipolar XY model$\unicode{x2014}$realized in both Rydberg atom arrays and ultracold polar molecules$\unicode{x2014}$hosts a quantum spin liquid ground state on the kagome lattice. Large-scale density matrix renormalization group calculations indicate that this spin liquid exhibits signatures of gapless, linearly-dispersing spinons, consistent with the $U(1)$ Dirac spin liquid. We identify a route to adiabatic preparation via staggered on-site fields and demonstrate that this approach can prepare cold spin liquids within experimentally realistic time-scales. Finally, we propose a number of novel signatures of the Dirac spin liquid tailored to near-term quantum simulators, including termination-dependent edge modes and the Friedel response to a local perturbation., Comment: 5+13 pages, 4+10 figures

We propose and analyze a family of approximately-symmetric neural networks for quantum spin liquid problems. These tailored architectures are parameter-efficient, scalable, and significantly out-perform existing symmetry-unaware neural network architectures. Utilizing the mixed-field toric code model, we demonstrate that our approach is competitive with the state-of-the-art tensor network and quantum Monte Carlo methods. Moreover, at the largest system sizes (N=480), our method allows us to explore Hamiltonians with sign problems beyond the reach of both quantum Monte Carlo and finite-size matrix-product states. The network comprises an exactly symmetric block following a non-symmetric block, which we argue learns a transformation of the ground state analogous to quasiadiabatic continuation. Our work paves the way toward investigating quantum spin liquid problems within interpretable neural network architectures, Comment: 5+10 pages

Systems of spins with strong dipolar interactions and controlled dimensionality enable new explorations in quantum sensing and simulation. In this work, we investigate the creation of strong dipolar interactions in a two-dimensional ensemble of nitrogen-vacancy (NV) centers generated via plasma-enhanced chemical vapor deposition (PECVD) on (111)-oriented diamond substrates. We find that diamond growth on the (111) plane yields high incorporation of spins, both nitrogen and NV centers, where the density of the latter is tunable via the miscut of the diamond substrate. Our process allows us to form dense, preferentially aligned, 2D NV ensembles with volume-normalized AC sensitivity down to $\eta_{AC}$ = 810 pT um$^{3/2}$ Hz$^{-1/2}$. Furthermore, we show that (111) affords maximally positive dipolar interactions amongst a 2D NV ensemble, which is crucial for leveraging dipolar-driven entanglement schemes and exploring new interacting spin physics.

The multiplication of superpositions of numbers is a core operation in many quantum algorithms. The standard method for multiplication (both classical and quantum) has a runtime quadratic in the size of the inputs. Quantum circuits with asymptotically fewer gates have been developed, but generally exhibit large overheads, especially in the number of ancilla qubits. In this work, we introduce a new paradigm for sub-quadratic-time quantum multiplication with zero ancilla qubits -- the only qubits involved are the input and output registers themselves. Our algorithm achieves an asymptotic gate count of $\mathcal{O}(n^{1+\epsilon})$ for any $\epsilon > 0$; with practical choices of parameters, we expect scalings as low as $\mathcal{O}(n^{1.3})$. Used as a subroutine in Shor's algorithm, our technique immediately yields a factoring circuit with $\mathcal{O}(n^{2+\epsilon})$ gates and only $2n + \mathcal{O}(\log n)$ qubits; to our knowledge, this is by far the best qubit count of any factoring circuit with a sub-cubic number of gates. Used in Regev's recent factoring algorithm, the gate count is $\mathcal{O}(n^{1.5+\epsilon})$. Finally, we demonstrate that our algorithm has the potential to outperform previous proposals at problem sizes relevant in practice, including yielding the smallest circuits we know of for classically-verifiable quantum advantage., Comment: Main text: 10 pages, 3 tables, 1 figure; appendix: 11 pages, 3 tables, 2 figures. v2, v3: minor corrections; no changes to main results. v4: expanded discussion and analysis of circuit depth

Floquet (periodically driven) systems can give rise to unique non-equilibrium phases of matter without equilibrium analogs. The most prominent example is the realization of discrete time crystals. An intriguing question emerges: what other novel phases can manifest when the constraint of time periodicity is relaxed? In this study, we explore quantum systems subjected to a quasi-periodic drive. Leveraging a strongly interacting spin ensemble in diamond, we identify the emergence of long-lived discrete time quasi-crystals. Unlike conventional time crystals, time quasi-crystals exhibit robust sub-harmonic responses at multiple incommensurate frequencies. Furthermore, we show that the multi-frequency nature of the quasi-periodic drive allows for the formation of diverse patterns associated with different discrete time quasi-crystalline phases. Our findings demonstrate the existence of non-equilibrium phases in quasi-Floquet settings, significantly broadening the catalog of novel phenomena in driven many-body quantum systems., Comment: 7+5 pages, 4+5 figures

At continuous phase transitions, quantum many-body systems exhibit scale-invariance and complex, emergent universal behavior. Most strikingly, at a quantum critical point, correlations decay as a power law, with exponents determined by a set of universal scaling dimensions. Experimentally probing such power-law correlations is extremely challenging, owing to the complex interplay between decoherence, the vanishing energy gap, and boundary effects. Here, we employ a Rydberg quantum simulator to adiabatically prepare critical ground states of both a one-dimensional ring and a two-dimensional square lattice. By accounting for and tuning the openness of our quantum system, which is well-captured by the introduction of a single phenomenological length scale, we are able to directly observe power-law correlations and extract the corresponding scaling dimensions. Moreover, in two dimensions, we observe a decoupling between phase transitions in the bulk and on the boundary, allowing us to identify two distinct boundary universality classes. Our work demonstrates that direct adiabatic preparation of critical states in quantum simulators can complement recent approaches to studying quantum criticality using the Kibble-Zurek mechanism or digital quantum circuits.

Information theoretic measures have helped to sharpen our understanding of many-body quantum states. As perhaps the most well-known example, the entanglement entropy (or more generally, the bipartite mutual information) has become a powerful tool for characterizing the dynamical growth of quantum correlations. By contrast, although computable, the bipartite mutual information (MI) is almost never explored in classical many particle systems; this owes in part to the fact that computing the MI requires keeping track of the evolution of the full probability distribution, a feat which is rarely done (or thought to be needed) in classical many-body simulations. Here, we utilize the MI to analyze the spreading of information in 1D elementary cellular automata (CA). Broadly speaking, we find that the behavior of the MI in these dynamical systems exhibits a few different types of scaling that roughly correspond to known CA universality classes. Of particular note is that we observe a set of automata for which the MI converges parametrically slowly to its thermodynamic value. We develop a microscopic understanding of this behavior by analyzing a two-species model of annihilating particles moving in opposite directions. Our work suggests the possibility that information theoretic tools such as the MI might enable a more fine-grained characterization of classical many-body states and dynamics., Comment: 5 pages, 3 figures, and Supplementray Information

We implement and characterize a protocol that enables arbitrary local controls in a dipolar atom array, where the degree of freedom is encoded in a pair of Rydberg states. Our approach relies on a combination of local addressing beams and global microwave fields. Using this method, we directly prepare two different types of three-atom entangled states, including a W-state and a state exhibiting finite chirality. We verify the nature of the underlying entanglement by performing quantum state tomography. Finally, leveraging our ability to measure multi-basis, multi-body observables, we explore the adiabatic preparation of low-energy states in a frustrated geometry consisting of a pair of triangular plaquettes. By using local addressing to tune the symmetry of the initial state, we demonstrate the ability to prepare correlated states distinguished only by correlations of their chirality (a fundamentally six-body observable). Our protocol is generic, allowing for rotations on arbitrary subgroups of atoms within the array at arbitrary times during the experiment; this extends the scope of capabilities for quantum simulations of the dipolar XY model., Comment: 12 pages, 4 figures (main text) + 6 figures (Supplemental Material)

Flux attachment provides a powerful conceptual framework for understanding certain forms of topological order, including most notably the fractional quantum Hall effect. Despite its ubiquitous use as a theoretical tool, directly realizing flux attachment in a microscopic setting remains an open challenge. Here, we propose a simple approach to realizing flux attachment in a periodically-driven (Floquet) system of either spins or hard-core bosons. We demonstrate that such a system naturally realizes correlated hopping interactions and provides a sharp connection between such interactions and flux attachment. Starting with a simple, nearest-neighbor, free boson model, we find evidence -- from both a coupled wire analysis and large-scale density matrix renormalization group simulations -- that Floquet flux attachment stabilizes the bosonic integer quantum Hall state at $1/4$ filling (on a square lattice), and the Halperin-221 fractional quantum Hall state at $1/6$ filling (on a honeycomb lattice). At $1/2$ filling on the square lattice, time-reversal symmetry is instead spontaneously broken and bosonic integer quantum Hall states with opposite Hall conductances are degenerate. Finally, we propose an optical-lattice-based implementation of our model on a square lattice and discuss prospects for adiabatic preparation as well as effects of Floquet heating.

Topologically ordered phases of matter elude Landau's symmetry-breaking theory, featuring a variety of intriguing properties such as long-range entanglement and intrinsic robustness against local perturbations. Their extension to periodically driven systems gives rise to exotic new phenomena that are forbidden in thermal equilibrium. Here, we report the observation of signatures of such a phenomenon -- a prethermal topologically ordered time crystal -- with programmable superconducting qubits arranged on a square lattice. By periodically driving the superconducting qubits with a surface-code Hamiltonian, we observe discrete time-translation symmetry breaking dynamics that is only manifested in the subharmonic temporal response of nonlocal logical operators. We further connect the observed dynamics to the underlying topological order by measuring a nonzero topological entanglement entropy and studying its subsequent dynamics. Our results demonstrate the potential to explore exotic topologically ordered nonequilibrium phases of matter with noisy intermediate-scale quantum processors., Comment: 8 pages (main text), 16 pages (supplementary information)

We explore a deep connection between fracton order and product codes. In particular, we propose and analyze conditions on classical seed codes which lead to fracton order in the resulting quantum product codes. Depending on the properties of the input codes, product codes can realize either Type-I or Type-II fracton models, in both nonlocal and local constructions. For the nonlocal case, we show that a recently proposed model of lineons on an irregular graph can be obtained as a hypergraph product code. Interestingly, constrained mobility in this model arises only from glassiness associated with the graph. For the local case, we introduce a novel type of classical LDPC code defined on a planar aperiodic tiling. By considering the specific example of the pinwheel tiling, we demonstrate the systematic construction of local Type-I and Type-II fracton models as product codes. Our work establishes product codes as a natural setting for exploring fracton order., Comment: 5+8 pages, 3+3 figures

The bulk-boundary correspondence is a hallmark feature of topological phases of matter. Nonetheless, our understanding of the correspondence remains incomplete for phases with intrinsic topological order, and is nearly entirely lacking for more exotic phases, such as fractons. Intriguingly, for the former, recent work suggests that bulk topological order manifests in a non-local structure in the boundary Hilbert space; however, a concrete understanding of how and where this perspective applies remains limited. Here, we provide an explicit and general framework for understanding the bulk-boundary correspondence in Pauli topological stabilizer codes. We show -- for any boundary termination of any two-dimensional topological stabilizer code -- that the boundary Hilbert space cannot be realized via local degrees of freedom, in a manner precisely determined by the anyon data of the bulk topological order. We provide a simple method to compute this "obstruction" using a well-known mapping to polynomials over finite fields. Leveraging this mapping, we generalize our framework to fracton models in three-dimensions, including both the X-Cube model and Haah's code. An important consequence of our results is that the boundaries of topological phases can exhibit emergent symmetries that are impossible to otherwise achieve without an unrealistic degree of fine tuning. For instance, we show how linear and fractal subsystem symmetries naturally arise at the boundaries of fracton phases., Comment: 29+18 pages. 19 figures

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

We use a Rydberg quantum simulator to demonstrate a new form of spectroscopy, called quench spectroscopy, which probes the low-energy excitations of a many-body system. We illustrate the method on a two-dimensional simulation of the spin-1/2 dipolar XY model. Through microscopic measurements of the spatial spin correlation dynamics following a quench, we extract the dispersion relation of the elementary excitations for both ferro- and anti-ferromagnetic couplings. We observe qualitatively different behaviors between the two cases that result from the long-range nature of the interactions, and the frustration inherent in the antiferromagnet. In particular, the ferromagnet exhibits elementary excitations behaving as linear spin waves. In the anti-ferromagnet, spin waves appear to decay, suggesting the presence of strong nonlinearities. Our demonstration highlights the importance of power-law interactions on the excitation spectrum of a many-body system., Comment: Main text 8 pages with 4 figures ; Supplemental Material 16 pages and 13 figures

Periodic driving has emerged as a powerful tool to control, engineer, and characterize many-body quantum systems. However, the required pulse sequences are often complex, long, or require the ability to control the individual degrees of freedom. In this work, we study how a simple Carr-Purcell Meiboom-Gill (CPMG)-like pulse sequence can be leveraged to enhance the coherence of a large ensemble of spin qubits and serve as an important characterization tool. We implement the periodic drive on an ensemble of dense nitrogen-vacancy (NV) centers in diamond and examine the effect of pulse rotation offset as a control parameter on the dynamics. We use a single diamond sample prepared with several spots of varying NV density, which, in turn, varies the NV-NV dipolar interaction strength. Counter-intuitively, we find that rotation offsets deviating from the ideal {\pi}-pulse in the CPMG sequence (often classified as pulse errors) play a critical role in preserving coherence even at nominally zero rotation offset. The cause of the coherence preservation is an emergent effective field that scales linearly with the magnitude of the rotation offset. In addition to extending coherence, we compare the rotation offset dependence of coherence to numerical simulations to measure the disorder and dipolar contributions to the Hamiltonian to quantitatively extract the densities of the constituent spin species within the diamond., Comment: 10 pages, 6 figures

The highly tunable nature of synthetic quantum materials -- both in the solid-state and cold atom contexts -- invites examining which microscopic ingredients aid in the realization of correlated phases of matter such as superconductors. Recent experimental advances in moir\'e materials suggest that unifying the features of the Fermi-Hubbard model and quantum Hall systems creates a fertile ground for the emergence of such phases. Here, we introduce a minimal 2D lattice model that incorporates exactly these features: time-reversal symmetry, band topology, and strong repulsive interactions. By using infinite cylinder density matrix renormalization group methods (cylinder iDMRG), we investigate the ground state phase diagram of this model. We find that it hosts an interaction-induced quantum spin Hall (QSH) insulator and demonstrate that weakly hole-doping this state gives rise to a superconductor at a finite circumference, with indications that this behavior persists on larger cylinders. At the aforementioned circumference, the superconducting phase is surprisingly robust to perturbations including additional repulsive interactions in the pairing channel. By developing a technique to probe the superconducting gap function in iDMRG, we phenomenologically characterize the superconductor. Namely, we demonstrate that it is formed from the weak pairing of holes atop the QSH insulator. Furthermore, we determine the pairing symmetry of the superconductor, finding it to be $p$-wave -- reminiscent of the unconventional superconductivity reported in experiments on twisted bilayer graphene (TBG). Motivated by this, we elucidate structural similarities and differences between our model and those of TBG in its chiral limit. Finally, to provide a more direct experimental realization, we detail an implementation of our Hamiltonian in a system of cold fermionic alkaline-earth atoms in an optical lattice., Comment: 30 pages (with 8 figures) + 38 pages supplementary (with 15 figures); v2: updated to match published version

By directly altering microscopic interactions, pressure provides a powerful tuning knob for the exploration of condensed phases and geophysical phenomena. The megabar regime represents an exciting frontier, where recent discoveries include novel high-temperature superconductors, as well as structural and valence phase transitions. However, at such high pressures, many conventional measurement techniques fail. Here, we demonstrate the ability to perform local magnetometry inside of a diamond anvil cell with sub-micron spatial resolution at megabar pressures. Our approach utilizes a shallow layer of Nitrogen-Vacancy (NV) color centers implanted directly within the anvil; crucially, we choose a crystal cut compatible with the intrinsic symmetries of the NV center to enable functionality at megabar pressures. We apply our technique to characterize a recently discovered hydride superconductor, CeH$_9$. By performing simultaneous magnetometry and electrical transport measurements, we observe the dual signatures of superconductivity: local diamagnetism characteristic of the Meissner effect and a sharp drop of the resistance to near zero. By locally mapping the Meissner effect and flux trapping, we directly image the geometry of superconducting regions, revealing significant inhomogeneities at the micron scale. Our work brings quantum sensing to the megabar frontier and enables the closed loop optimization of superhydride materials synthesis.

Strong zero modes are edge-localized degrees of freedom capable of storing information at infinite temperature, even in systems with no disorder. To date, their stability has only been systematically explored at the physical edge of a system. Here, we extend the notion of strong zero modes to the boundary between two systems, and present a unifying framework for the stability of these boundary strong zero modes. Unlike zero-temperature topological edge modes, which are guaranteed to exist at the interface between a trivial and topological phase, the robustness of boundary strong zero modes is significantly more subtle. This subtlety is perhaps best illustrated by the following dichotomy: we find that the interface between a trivial and ordered phase does not guarantee the existence of a strong zero mode, while the interface between two ordered phases can, in certain cases, lead to an exact strong zero mode., Comment: 6 + 17 pages, 3 + 3 figures

The spontaneous breaking of time translation symmetry has led to the discovery of a new phase of matter - the discrete time crystal. Discrete time crystals exhibit rigid subharmonic oscillations, which result from a combination of many-body interactions, collective synchronization, and ergodicity breaking. This Colloquium reviews recent theoretical and experimental advances in the study of quantum and classical discrete time crystals. We focus on the breaking of ergodicity as the key to discrete time crystals and the delaying of ergodicity as the source of numerous phenomena that share many of the properties of discrete time crystals, including the AC Josephson effect, coupled map lattices, and Faraday waves. Theoretically, there exists a diverse array of strategies to stabilize time crystalline order in both closed and open systems, ranging from localization and prethermalization to dissipation and error correction. Experimentally, many-body quantum simulators provide a natural platform for investigating signatures of time crystalline order; recent work utilizing trapped ions, solid-state spin systems, and superconducting qubits will be reviewed. Finally, this Colloquium concludes by describing outstanding challenges in the field and a vision for new directions on both the experimental and theoretical fronts., Comment: 29 pages, 13 figures; commissioned review for Reviews of Modern Physics

Ergodicity, the central tenet of statistical mechanics, requires that an isolated system will explore all of its available phase space permitted by energetic and symmetry constraints. Mechanisms for violating ergodicity are of great interest for probing non-equilibrium matter and for protecting quantum coherence in complex systems. For decades, polyatomic molecules have served as an intriguing and challenging platform for probing ergodicity breaking in vibrational energy transport, particularly in the context of controlling chemical reactions. Here, we report the observation of rotational ergodicity breaking in an unprecedentedly large and symmetric molecule, 12C60. This is facilitated by the first ever observation of icosahedral ro-vibrational fine structure in any physical system, first predicted for 12C60 in 1986. The ergodicity breaking exhibits several surprising features: first, there are multiple transitions between ergodic and non-ergodic regimes as the total angular momentum is increased, and second, they occur well below the traditional vibrational ergodicity threshold. These peculiar dynamics result from the molecules' unique combination of symmetry, size, and rigidity, highlighting the potential of fullerenes to uncover emergent phenomena in mesoscopic quantum systems.

Motivated by a recent experiment on a square-lattice Rydberg atom array realizing a long-range dipolar XY model [Chen et al., Nature (2023)], we numerically study the model's equilibrium properties. We obtain the phase diagram, critical properties, entropies, variance of the magnetization, and site-resolved correlation functions. We consider both ferromagnetic and antiferromagnetic interactions and apply quantum Monte Carlo and pseudo-Majorana functional renormalization group techniques, generalizing the latter to a U(1) symmetric setting. Our simulations perform extensive thermometry for the first time in dipolar Rydberg atom arrays and establish conditions for adiabaticity and thermodynamic equilibrium. On the ferromagnetic side of the experiment, we determine the entropy per particle S/N~0.5, close to the one at the critical temperature, S_c/N = 0.585(15). The simulations suggest the presence of an out-of-equilibrium plateau at large distances in the correlation function, thus motivating future studies on the non-equilibrium dynamics of the system., Comment: 17 pages

The standard quantum limit bounds the precision of measurements that can be achieved by ensembles of uncorrelated particles. Fundamentally, this limit arises from the non-commuting nature of quantum mechanics, leading to the presence of fluctuations often referred to as quantum projection noise. Quantum metrology relies on the use of non-classical states of many-body systems in order to enhance the precision of measurements beyond the standard quantum limit. To do so, one can reshape the quantum projection noise -- a strategy known as squeezing. In the context of many-body spin systems, one typically utilizes all-to-all interactions (e.g. the one-axis twisting model) between the constituents to generate the structured entanglement characteristic of spin squeezing. Motivated by recent theoretical work, here we explore the prediction that short-range interactions -- and in particular, the two-dimensional dipolar XY model -- can also enable the realization of scalable spin squeezing. Working with a dipolar Rydberg quantum simulator of up to 100 atoms, we demonstrate that quench dynamics from a polarized initial state lead to spin squeezing that improves with increasing system size up to a maximum of -3.5 dB (prior to correcting for detection errors, or approximately -5 dB after correction). Finally, we present two independent refinements: first, using a multistep spin-squeezing protocol allows us to further enhance the squeezing by approximately 1 dB, and second, leveraging Floquet engineering to realize Heisenberg interactions, we demonstrate the ability to extend the lifetime of the squeezed state by freezing its dynamics., Comment: 12 pages, 10 figures

A recent article [Nature 612, 51-55 (2022)] claims to observe traversable wormhole dynamics in an experiment. This claim is based upon performing a teleportation protocol using a Hamiltonian that consists of seven Majorana fermions with five fully-commuting terms. The Hamiltonian is generated via a machine-learning procedure designed to replicate the teleportation behavior of the Sachdev-Ye-Kitaev (SYK) model. The authors claim that the learned Hamiltonian reproduces gravitational dynamics of the SYK model and demonstrates gravitational teleportation through an emergent wormhole. We find: (i) in contrast to these claims, the learned Hamiltonian does not exhibit thermalization; (ii) the teleportation signal only resembles the SYK model for operators that were used in the machine-learning training; (iii) the observed perfect size winding is in fact a generic feature of small-size, fully-commuting models, and does not appear to persist in larger-size fully-commuting models or in non-commuting models at equivalent system sizes, Comment: 5+4 pages, 3+4 figures

Floquet (periodic) driving has recently emerged as a powerful technique for engineering quantum systems and realizing non-equilibrium phases of matter. A central challenge to stabilizing quantum phenomena in such systems is the need to prevent energy absorption from the driving field. Fortunately, when the frequency of the drive is significantly larger than the local energy scales of the many-body system, energy absorption is suppressed. The existence of this so-called prethermal regime depends sensitively on the range of interactions and the presence of multiple driving frequencies. Here, we report the observation of Floquet prethermalization in a strongly interacting dipolar spin ensemble in diamond, where the angular dependence of the dipolar coupling helps to mitigate the long-ranged nature of the interaction. Moreover, we extend our experimental observation to quasi-Floquet drives with multiple incommensurate frequencies. In contrast to a single-frequency drive, we find that the existence of prethermalization is extremely sensitive to the smoothness of the applied field. Our results open the door to stabilizing and characterizing non-equilibrium phenomena in quasi-periodically driven systems., Comment: 7+13 pages, 3+8 figures

The transition between distinct phases of matter is characterized by the nature of fluctuations near the critical point. We demonstrate that noise spectroscopy can not only diagnose the presence of a phase transition, but can also determine fundamental properties of its criticality. In particular, by analyzing a scaling collapse of the decoherence profile, one can directly extract the critical exponents of the transition and identify its universality class. Our approach naturally captures the presence of conservation laws and distinguishes between classical and quantum phase transitions. In the context of quantum magnetism, our proposal complements existing techniques and provides a novel toolset optimized for interrogating two-dimensional magnetic materials., Comment: 8 + 18 pages; 2 + 2 figures

Systems of spins engineered with tunable density and reduced dimensionality enable a number of advancements in quantum sensing and simulation. Defects in diamond, such as nitrogen-vacancy (NV) centers and substitutional nitrogen (P1 centers), are particularly promising solid-state platforms to explore. However, the ability to controllably create coherent, two-dimensional spin systems and characterize their properties, such as density, depth confinement, and coherence is an outstanding materials challenge. We present a refined approach to engineer dense ($\gtrsim$1 ppm$\cdot$nm), 2D nitrogen and NV layers in diamond using delta-doping during plasma-enhanced chemical vapor deposition (PECVD) epitaxial growth. We employ both traditional materials techniques, e.g. secondary ion mass spectrometry (SIMS), alongside NV spin decoherence-based measurements to characterize the density and dimensionality of the P1 and NV layers. We find P1 densities of 5-10 ppm$\cdot$nm, NV densities between 1 and 3.5 ppm$\cdot$nm tuned via electron irradiation dosage, and depth confinement of the spin layer down to 1.6 nm. We also observe high (up to 0.74) ratios of P1 to NV centers and reproducibly long NV coherence times, dominated by dipolar interactions with the engineered P1 and NV spin baths.

An outstanding challenge in large-scale quantum platforms is to simultaneously achieve strong interactions, giving rise to the most interesting behaviors, and local addressing -that can probe them. In the context of correlated phases, local addressing enables one to directly probe the nature of the system's order. Meanwhile, for out-ofequilibrium dynamics, such addressing allows the study of quantum information spreading and operator growth. Here, we introduce a novel technique that enables the measurement of local correlation functions, down to single-site resolution, despite access to only global controls. Our approach leverages the intrinsic disorder present in a solid-state spin ensemble to dephase the nonlocal components of the correlation function. Utilizing this toolset, we measure both the spin and energy transport in nuclear spin chains. By tuning the interaction Hamiltonian via Floquet engineering, we investigate the cross-over between ballistic and diffusive hydrodynamics. Interestingly, when the system is both interacting and (nearly-)integrable, we observe the coexistence of diffusive spin transport with ballistic energy transport., Comment: main text 5 pages, 4 figures; SM 10 pages 5 figures

We propose that periodic driving can stabilize a new type of order, "period-doubled superconductivity", in which a superconducting order parameter oscillates at half the frequency of the drive. Despite having a zero time-averaged order parameter, the ordered state exhibits perfect conductivity and a Meissner effect. Our theory predicts that this phase may be realized as the steady state of materials shown to exhibit photo-induced superconductivity. We propose to detect the period-doubled oscillation of the order parameter by utilizing a Josephson junction between a photo-induced superconductor and a conventional superconductor. Our theory can also be realized via parametric driving of cold bosonic atoms in an optical lattice., Comment: 8 + 2 pages, 4 figures

The spreading of quantum information in closed systems, often termed scrambling, is a hallmark of many-body quantum dynamics. In open systems, scrambling competes with noise, errors and decoherence. Here, we provide a universal framework that describes the scrambling of quantum information in open systems: we predict that the effect of open-system dynamics is fundamentally controlled by operator size distributions and independent of the microscopic error mechanism. This framework allows us to demonstrate that open quantum systems exhibit universal classes of information dynamics that fundamentally differ from their unitary counterparts. Implications for Loschmidt echo experiments and the classical simulability of open quantum dynamics will be discussed., Comment: 5+18 pages, 4+2 figures

Spontaneous symmetry breaking underlies much of our classification of phases of matter and their associated transitions. The nature of the underlying symmetry being broken determines many of the qualitative properties of the phase; this is illustrated by the case of discrete versus continuous symmetry breaking. Indeed, in contrast to the discrete case, the breaking of a continuous symmetry leads to the emergence of gapless Goldstone modes controlling, for instance, the thermodynamic stability of the ordered phase. Here, we realize a two-dimensional dipolar XY model -- which exhibits a continuous spin-rotational symmetry -- utilizing a programmable Rydberg quantum simulator. We demonstrate the adiabatic preparation of correlated low-temperature states of both the XY ferromagnet and the XY antiferromagnet. In the ferromagnetic case, we characterize the presence of long-range XY order, a feature prohibited in the absence of long-range dipolar interaction. Our exploration of the many-body physics of XY interactions complements recent works utilizing the Rydberg-blockade mechanism to realize Ising-type interactions exhibiting discrete spin rotation symmetry., Comment: 18 pages, 3 figures in main text, 9 figures in supplemental methods