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Norman Y. Yao

Publications and source records attributed to Norman Y. Yao.

At least 19 recordsLinked to original sources

Achieving the limits of automorphism gates

Universal fault-tolerant quantum computing combines versatile but expensive operations with specialized but cheap ones. Its efficiency depends on how much computation can be pushed onto the cheap operations and on the size of the code needed to do so. Automorphism gates provide such cheap operations using only physical single-qubit Clifford gates and qubit permutations. Yet no general theory characterizes their maximum logical power or the minimum code size needed to attain it. We develop such a theory. For stabilizer codes encoding $k\geq3$ logical qubits, we show that the largest logical group attainable by automorphisms is generated by all addressable $S$ and $\mathrm{CX}$ gates, and we construct codes attaining it. While this group contains exponentially fewer gates than the full Clifford group, adding one suitable non-Clifford gate yields universality. We further classify the largest logical groups attainable using qubit permutations, physical single-qubit Cliffords, or both across general stabilizer and CSS codes, and derive refined bounds for self-dual CSS subclasses. Achieving the maximum-size logical group through automorphisms requires $n=Θ(2^k)$ physical qubits. By contrast, all addressable diagonal Clifford gates, generated by $S$ and $\mathrm{CZ}$, require only $n=Θ(k^2)$ physical qubits when implemented using physical single-qubit Cliffords alone. Both bounds are tight. This polynomial qubit cost extends beyond Cliffords to all addressable diagonal gates at any fixed level of the Clifford hierarchy, using physical single-qubit diagonal gates. Thus, for full addressability, the sharpest physical-qubit cost divide lies between diagonal and $\mathrm{CX}$-type gates, not between Clifford and non-Clifford gates.

quant-ph↗

Engineering and Probing a One-Dimensional Dipolar Spin Ensemble in Diamond

Dimensionality plays a central role in determining the collective behavior of interacting quantum systems. Engineering strongly interacting ensembles of solid-state spin defects in reduced dimensions remains a significant challenge at the interface between the applied and fundamental sciences. Here, we create and characterize a positionally disordered, quasi-one-dimensional spin chain in diamond, consisting of optically dark substitutional nitrogen defects (P1 centers) and optically addressable probe nitrogen-vacancy (NV) centers. Our approach exploits the preferential incorporation of nitrogen along step bunches formed during chemical vapor deposition to achieve both lateral and vertical confinement. Combining spatially resolved materials characterization with nanoscale quantum sensing, we establish the one-dimensional character of the optically dark, unpolarized P1 spin ensemble. We then use correlation spectroscopy to probe local spin autocorrelations and investigate infinite-temperature dipolar spin transport. Our results establish a materials-based route for engineering low-dimensional quantum spin systems.

quant-ph↗

Direct Observation of Dipolar-Driven Anisotropic Quantum Projection Noise in a Solid-State Spin Ensemble

The nitrogen-vacancy (NV) center in diamond is a prominent quantum-sensing platform. Combining readout at the quantum projection noise limit with strong dipolar interactions promises substantial gains in sensitivity. However, experimentally accessing this regime has remained a longstanding challenge. In this work, we demonstrate quantum-projection-noise-resolved readout of a strongly-interacting, two-dimensional ensemble of NV centers. Our approach leverages repetitive readout via the NV's intrinsic $^{15}$N nuclear memory at a moderate magnetic field ($\sim 0.3$ T), improving the readout fidelities by nearly an order of magnitude. This enables us to directly resolve the quantum projection noise of a coherent spin state and to watch the ensemble's intrinsic dipolar interactions shear this noise into an anisotropic profile. Our results open the door to direct measurements of spin squeezing and entanglement-enhanced sensing in the solid state.

quant-ph↗

Optimizing the dynamical preparation of quantum spin lakes on the ruby lattice

Quantum spin liquids are elusive long-range entangled states. Motivated by experiments in Rydberg quantum simulators, recent excitement has centered on the possibility of dynamically preparing a state with quantum spin liquid correlation even when the ground state phase diagram does not exhibit such a topological phase. Understanding the microscopic nature of such quantum spin "lake" states and their relationship to equilibrium spin liquid order remains an essential question. Here, we extend the use of approximately symmetric neural quantum states for real-time evolution and directly simulate the dynamical preparation in systems of up to $N=384$ atoms. We analyze a variety of spin liquid diagnostics as a function of the preparation protocol and optimize the extent of the quantum spin lake thus obtained. In the optimal case, the prepared state shows spin-liquid properties extending over half the system size, with a topological entanglement entropy plateauing close to $γ= \ln 2$. We extract two physical length scales $λ$ and $ξ$ which constrain the extent of the quantum spin lake $\ell$ from above and below.

quant-ph↗

Dirac Spin Liquid Candidate in a Rydberg Quantum Simulator

We experimentally investigate a frustrated spin-exchange antiferromagnet in a quantum simulator, composed of N = 114 dipolar Rydberg atoms arranged into a kagome array. Motivated by a recent theoretical proposal of a gapless U(1) Dirac spin liquid ground state, we use local addressing to adiabatically prepare low-energy states. We measure the local polarization and spin-spin correlations over this adiabatic protocol, and observe our system move from a staggered product state, through an intermediate magnetic crystal, and finally into a disordered, correlated liquid. We estimate the entropy density of this atomic liquid to be similar to that of frustrated magnetic insulators at liquid nitrogen temperatures. We compare the correlations in our liquid to those of a simple, parameter-free ansatz for the Dirac spin liquid, and find good agreement in the sign structure and spatial decay. Finally, we probe the static susceptibility of our system to a local field perturbation and to a geometrical distortion. Our results establish Rydberg atom arrays as a promising platform for the preparation and microscopic characterization of quantum spin liquid candidates.

cond-mat.quant-gas↗

A Dipolar Chiral Spin Liquid on the Breathed Kagome Lattice

Continuous control over lattice geometry, when combined with long-range interactions, offers a powerful yet underexplored tool to generate highly frustrated quantum spin systems. By considering long-range dipolar antiferromagnetic interactions on a breathed Kagome lattice, we demonstrate how these tools can be leveraged to stabilize a chiral spin liquid. We support this prediction with large-scale density-matrix renormalization group calculations and explore the surrounding phase diagram, identifying a route to adiabatic preparation via a locally varying magnetic field. At the same time, we identify the relevant low-energy degrees of freedom in each unit cell, providing a complementary language to study the chiral spin liquid. Finally, we carefully analyze its stability and signatures in finite-sized clusters, proposing direct, experimentally viable measurements of the chiral edge mode in both Rydberg atom and ultracold polar molecule arrays.

cond-mat.quant-gas↗

Comment on "Spin-1/2 Kagome Heisenberg Antiferromagnet: Machine Learning Discovery of the Spinon Pair-Density-Wave Ground State"

A recent article [Phys. Rev. X 15, 011047 (2025)] utilizes group-equivariant convolutional neural networks to study the ground state of the kagome Heisenberg antiferromagnet. On the largest finite-size cluster studied to date ($N=108$), the authors report variational energies significantly lower than other numerical methods, including state-of-the-art density matrix renormalization group (DMRG) calculations. In contrast to previous results suggesting a possible spin-liquid ground state, the authors observe a spinon pair-density-wave ground state. We find that: (i) the reported low energies are artifacts of broken ergodicity in the Metropolis--Hastings sampling, since the single-spin-flip update rule utilized by the authors effectively freezes the Markov chains; and (ii) when ergodic sampling is enforced via spin-exchange updates, the neural network converges to energies significantly higher than existing DMRG results, calling the paper's claims into question.

cond-mat.str-el↗

A Qutrit Time Crystal Stabilized with Native Chiral Interactions

Periodically driven quantum many-body systems can spontaneously break discrete time-translation symmetry, realizing discrete time crystals. To date, both experimental and theoretical efforts have largely focused on the simplest case of spontaneous period-doubling in $\mathbb{Z}_2$ discrete time crystals realized with qubits. This owes, in part, to the challenge of stabilizing eigenstate order in higher discrete symmetry ($\mathbb{Z}_n$) time crystals, due to the presence of richer domain wall physics. Here, we demonstrate the realization of a $\mathbb{Z}_3$ discrete time crystal by implementing a Floquet chiral clock model in a chain of 15 superconducting qutrits. Unlike the conventional Ising setting, our system features a tunable chiral angle that governs domain-wall dynamics, spectral degeneracies, and crucially, the stability of time-crystalline order. Using disordered nearest-neighbor chiral interactions, we observe robust subharmonic period tripling that persists across a wide range of drive strengths and is independent of initial state. Finally, we highlight the special role that chirality plays in our $\mathbb{Z}_3$ discrete time crystal -- in its absence, the system's Floquet dynamics exhibit a marked initial state dependence governed by domain wall degeneracies. Our results establish native qudit hardware as a powerful platform to access a broader landscape of non-equilibrium phases.

quant-ph↗

Multi-Qubit Stabilizer Readout on a Dual-Species Rydberg Array

The ability to locally control and measure subsets of ancilla qubits in an efficient and crosstalk-free manner is a key ingredient in quantum error correction (QEC). Dual-species neutral atom arrays offer an ideal implementation of these capabilities, enabling independent state preparation, manipulation, and detection on each species. In this work, we realize such a dual-species Rydberg array of Na and Cs atoms trapped in co-localized 2D optical tweezer arrays, using Na as an ancilla to measure stabilizers of surrounding Cs data qubits. We identify the finite interspecies Rydberg-Rydberg interaction strength as a practical obstacle to high-fidelity multi-body entanglement and show that, by tuning the Rabi frequency and the detuning of the Rydberg driving field, the resulting geometric phase error can be compensated. This yields a protocol for simultaneous, non-destructive, in situ stabilizer readout of multiple data qubits via global pulses alone. Using this protocol, we demonstrate non-destructive measurement of Pauli-Z stabilizers on four-qubit Cs plaquettes via a single global Rydberg pulse sequence. Our results demonstrate dual-species tweezer arrays as a promising route towards scalable QEC and open the door to new quantum control protocols leveraging both interspecies and intraspecies interactions.

quant-ph↗

Ground states of quantum XY dipoles on the Archimedean lattices

We report numerical ground states for the dipolar XY spin model, which describes extended antiferromagnetic interactions in two-dimensional arrays of polar molecules and two-level Rydberg atoms. Carrying out large-scale density matrix renormalization group (DMRG) calculations, we compute ground state properties on nine of the eleven Archimedean lattices--tilings of the plane by regular polygons. Four of these host trivial paramagnets, while another four develop collinear Neel magnetic order, as was found previously for the square lattice. For the ordered states, we calculate the hydrodynamic parameters (magnetization, susceptibility, and stiffness) and compare to linear spin wave theory. We also investigate the triangular lattice, for which we find several competing phases including coplanar magnetism, stripe density wave order, and a possible spin liquid; their relative stability is sensitive to the long-range couplings present in our dipolar model. Finally, the Archimedean classification is completed by the kagome lattice, which we argue in a companion work is likely to be a Dirac spin liquid.

cond-mat.str-el↗

Robustness of Kardar-Parisi-Zhang-like transport in long-range interacting quantum spin chains

Isotropic integrable spin chains such as the Heisenberg model feature superdiffusive spin transport belonging to an as-yet-unidentified dynamical universality class closely related to that of Kardar, Parisi, and Zhang (KPZ). To determine whether these results extend to more generic one-dimensional models, particularly those realizable in quantum simulators, we investigate spin and energy transport in non-integrable, long-range Heisenberg models using state-of-the-art tensor network methods. Despite the lack of integrability and the asymptotic expectation of diffusion, for power-law models (with exponent $2 < α< \infty$) we observe long-lived $z=3/2$ superdiffusive spin transport and two-point correlators consistent with KPZ scaling functions, up to times $t \sim 10^3/J$. We conjecture that this KPZ-like transport is due to the proximity of such power-law-interacting models to the integrable family of Inozemtsev models, which we show to also exhibit KPZ-like spin transport across all interaction ranges. Finally, we consider anisotropic spin models naturally realized in Rydberg atom arrays and ultracold polar molecules, demonstrating that a wide range of long-lived, non-diffusive transport can be observed in experimental settings.

quant-ph↗

Hardness of recognizing phases of matter

We prove that recognizing the phase of matter of an unknown quantum state is quantum computationally hard. More specifically, we show that the quantum computational time of any phase recognition algorithm must grow exponentially in the range of correlations $ξ$ of the unknown state. This exponential growth renders the problem practically infeasible for even moderate correlation ranges, and leads to super-polynomial quantum computational time in the system size $n$ whenever $ξ= ω(\log n)$. Our results apply to a substantial portion of all known phases of matter, including symmetry-breaking phases and symmetry-protected topological phases for any discrete on-site symmetry group in any spatial dimension. To establish this hardness, we extend the study of pseudorandom unitaries (PRUs) to quantum systems with symmetries. We prove that symmetric PRUs exist under standard cryptographic conjectures, and can be constructed in extremely low circuit depths. We also establish hardness for systems with translation invariance and purely classical phases of matter. A key technical limitation is that the locality of the parent Hamiltonians of the states we consider is linear in $ξ$; the complexity of phase recognition for Hamiltonians with constant locality remains an important open question.

quant-ph↗

Elucidating the Inter-system Crossing of the Nitrogen-Vacancy Center up to Megabar Pressures

The integration of Nitrogen-Vacancy color centers into diamond anvil cells has opened the door to quantum sensing at megabar pressures. Despite a multitude of experimental demonstrations and applications ranging from quantum materials to geophysics, a detailed microscopic understanding of how stress affects the NV center remains lacking. In this work, using a combination of first principles calculations as well as high-pressure NV experiments, we develop a complete description of the NV's optical properties under general stress conditions. In particular, our ab initio calculations reveal the complex behavior of the NV's inter-system crossing rates under stresses that both preserve and break the defect's symmetry. Crucially, our proposed framework immediately resolves a number of open questions in the field, including: (i) the microscopic origin of the observed contrast-enhancement in (111)-oriented anvils, and (ii) the surprising observation of NV contrast-inversion in certain high-pressure regimes. Our work lays the foundation for optimizing the performance of NV high-pressure sensors by controlling the local stress environment, and more generally, suggests that symmetry-breaking stresses can be utilized as a novel tuning knob for generic solid-state spin defects.

quant-ph↗

Entangling logical qubits without physical operations

Fault-tolerant logical entangling gates are essential for scalable quantum computing, but are limited by the error rates and overheads of physical two-qubit gates and measurements. To address this limitation, we introduce phantom codes-quantum error-correcting codes that realize entangling gates between all logical qubits in a code block purely through relabelling of physical qubits during compilation, yielding perfect fidelity with no spatial or temporal overhead. We present a systematic study of such codes. First, we identify phantom codes using complementary numerical and analytical approaches. We exhaustively enumerate all $2.71 \times 10^{10}$ inequivalent CSS codes up to $n=14$ and identify additional instances up to $n=21$ via SAT-based methods. We then construct higher-distance phantom-code families using quantum Reed-Muller codes and the binarization of qudit codes. Across all identified codes, we characterize other supported fault-tolerant logical Clifford and non-Clifford operations. Second, through end-to-end noisy simulations with state preparation, full QEC cycles, and realistic physical error rates, we demonstrate scalable advantages of phantom codes over the surface code across multiple tasks. We observe a one-to-two order-of-magnitude reduction in logical infidelity at comparable qubit overhead for GHZ-state preparation and Trotterized many-body simulation tasks, given a modest preselection acceptance rate. Our work establishes phantom codes as a viable architectural route to fault-tolerant quantum computation with scalable benefits for workloads with dense local entangling structure, and introduces general tools for systematically exploring the broader landscape of quantum error-correcting codes.

quant-ph↗

Cored product codes for quantum self-correction in three dimensions

The existence of self-correcting quantum memories in three dimensions is a long-standing open question at the interface between quantum computing and many-body physics. We take the perspective that large contributions to the entropy arising from fine-tuned spatial symmetries, including the assumption of an underlying regular lattice, are responsible for fundamental challenges to realizing self-correction. Accordingly, we introduce a class of disordered quantum codes, which we call "cored product codes". These codes are derived from classical factors via the hypergraph product but undergo a coring procedure which allows them to be embedded in a lower number of spatial dimensions while preserving code properties. As a specific example, we focus on a fractal code based on the aperiodic pinwheel tiling as the classical factor and perform finite temperature numerical simulations on the resulting three-dimensional quantum memory. We provide evidence that, below a critical temperature, the memory lifetime increases with system size for codes up to 60000 qubits.

quant-ph↗

Theory of Scalable Spin Squeezing with Disordered Quantum Dipoles

Spin squeezed entanglement enables metrological precision beyond the classical limit. Understood through the lens of continuous symmetry breaking, dipolar spin systems exhibit the remarkable ability to generate spin squeezing via their intrinsic quench dynamics. To date, this understanding has primarily focused on lattice spin systems; in practice however, dipolar spin systems$\unicode{x2014}$ranging from ultracold molecules to nuclear spin ensembles and solid-state color centers$\unicode{x2014}$often exhibit significant amounts of positional disorder. Here, we develop a theory for scalable spin squeezing in a two-dimensional randomly diluted lattice of quantum dipoles, which naturally realize a dipolar XXZ model. Via extensive quantum Monte Carlo simulations, we map out the phase diagram for finite-temperature XY order, and by extension scalable spin squeezing, as a function of both disorder and Ising anisotropy. As the disorder increases, we find that scalable spin squeezing survives only near the Heisenberg point. We show that this behavior is due to the presence of rare tightly-coupled dimers, which effectively heat the system post-quench. In the case of strongly-interacting nitrogen-vacancy centers in diamond, we demonstrate that an experimentally feasible strategy to decouple the problematic dimers from the dynamics is sufficient to enable scalable spin squeezing.

quant-ph↗

Uncovering origins of heterogeneous superconductivity in La$_3$Ni$_2$O$_7$ using quantum sensors

The family of nickelate superconductors have long been explored as analogs of the high temperature cuprates. Nonetheless, the recent discovery that certain stoichiometric nickelates superconduct up to high $T_c$ under pressure came as a surprise. The mechanisms underlying the superconducting state remain experimentally unclear. In addition to the practical challenges posed by working in a high pressure environment, typical samples exhibit anomalously weak diamagnetic responses, which have been conjectured to reflect inhomogeneous `filamentary' superconducting states. We perform wide-field, high-pressure, optically detected magnetic resonance spectroscopy to image the local diamagnetic responses of as grown La$_3$Ni$_2$O$_7$ samples \emph{in situ}, using nitrogen vacancy quantum sensors embedded in the diamond anvil cell. These maps confirm significant inhomogeneity of the functional superconducting responses at the few micron scale. By spatially correlating the diamagnetic Meissner response with both the local tensorial stress environment, also imaged \emph{in situ}, and stoichiometric composition, we unravel the dominant mechanisms suppressing and enhancing superconductivity. Our wide-field technique simultaneously provides a broad view of sample behavior and excellent local sensitivity, enabling the rapid construction of multi-parameter phase diagrams from the local structure-function correlations observed at the sub-micron pixel scale.

cond-mat.supr-con↗

Noise Electrometry of Polar and Dielectric Materials

A qubit sensor with an electric dipole moment acquires an additional contribution to its depolarization rate when it is placed in the vicinity of a polar or dielectric material as a consequence of electrical noise arising from polarization fluctuations in the latter. Here, we characterize this relaxation rate as a function of experimentally tunable parameters such as sample-probe distance, probe-frequency, and temperature, and demonstrate that it offers a window into dielectric properties of insulating materials over a wide range of frequencies and length scales. We discuss the experimental feasibility of our proposal and illustrate its ability to probe a variety of phenomena, ranging from collective polar excitations to phase transitions and disorder-dominated physics in relaxor ferroelectrics. Our proposal paves the way for a novel table-top probe of polar and dielectric materials in a parameter regime complementary to existing tools and techniques.

cond-mat.mtrl-sci↗