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Norman Y. Yao

Publications and source records attributed to Norman Y. Yao.

At least 55 records · Page 3Linked to original sources

Scalable Spin Squeezing from Finite Temperature Easy-plane Magnetism

Spin squeezing is a form of entanglement that reshapes the quantum projection noise to improve measurement precision. Here, we provide numerical and analytic evidence for the following conjecture: any Hamiltonian exhibiting finite temperature, easy-plane ferromagnetism can be used to generate scalable spin squeezing, thereby enabling quantum-enhanced sensing. Our conjecture is guided by a connection between the quantum Fisher information of pure states and the spontaneous breaking of a continuous symmetry. We demonstrate that spin-squeezing exhibits a phase diagram with a sharp transition between scalable squeezing and non-squeezing. This transition coincides with the equilibrium phase boundary for XY order at a finite temperature. In the scalable squeezing phase, we predict a sensitivity scaling that lies in between the standard quantum limit and the scaling achieved in all-to-all coupled one-axis twisting models. A corollary of our conjecture is that short-ranged versions of two-axis twisting cannot yield scalable metrological gain. Our results provide insights into the landscape of Hamiltonians that can be used to generate metrologically useful quantum states.

quant-ph↗

Spectroscopy of elementary excitations from quench dynamics in a dipolar XY Rydberg simulator

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.

cond-mat.quant-gas↗

Intrinsic high-fidelity spin polarization of charged vacancies in hexagonal boron nitride

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.

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Dirac spin liquid in quantum dipole arrays

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.

cond-mat.str-el↗

A strongly interacting, two-dimensional, dipolar spin ensemble in (111)-oriented diamond

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 $η_{AC}$ = 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.

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Magnetism in the two-dimensional dipolar XY model

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.

cond-mat.quant-gas↗

Fracton models from product codes

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.

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Experimental Realization of Discrete Time Quasi-Crystals

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.

quant-ph↗

Bipartite mutual information in classical many-body dynamics

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.

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Enhancing a Many-body Dipolar Rydberg Tweezer Array with Arbitrary Local Controls

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.

quant-ph↗

Long-lived topological time-crystalline order on a quantum processor

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.

quant-ph↗

Isotope engineering for spin defects in van der Waals materials

Spin defects in van der Waals materials offer a promising platform for advancing quantum technologies. Here, we propose and demonstrate a powerful technique based on isotope engineering of host materials to significantly enhance the coherence properties of embedded spin defects. Focusing on the recently-discovered negatively charged boron vacancy center ($\mathrm{V}_{\mathrm{B}}^-$) in hexagonal boron nitride (hBN), we grow isotopically purified $\mathrm{h}{}^{10}\mathrm{B}{}^{15}\mathrm{N}$ crystals. Compared to $\mathrm{V}_{\mathrm{B}}^-$ in hBN with the natural distribution of isotopes, we observe substantially narrower and less crowded $\mathrm{V}_{\mathrm{B}}^-$ spin transitions as well as extended coherence time $T_2$ and relaxation time $T_1$. For quantum sensing, $\mathrm{V}_{\mathrm{B}}^-$ centers in our $\mathrm{h}{}^{10}\mathrm{B}{}^{15}\mathrm{N}$ samples exhibit a factor of $4$ ($2$) enhancement in DC (AC) magnetic field sensitivity. For additional quantum resources, the individual addressability of the $\mathrm{V}_{\mathrm{B}}^-$ hyperfine levels enables the dynamical polarization and coherent control of the three nearest-neighbor ${}^{15}\mathrm{N}$ nuclear spins. Our results demonstrate the power of isotope engineering for enhancing the properties of quantum spin defects in hBN, and can be readily extended to improving spin qubits in a broad family of van der Waals materials.

quant-ph↗

A holographic view of topological stabilizer codes

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.

cond-mat.str-el↗

Programmable Simulations of Molecules and Materials with Reconfigurable Quantum Processors

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.

quant-ph↗

Quasi-Floquet prethermalization in a disordered dipolar spin ensemble in diamond

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.

quant-ph↗

Long-lived coherences in strongly interacting spin ensembles

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 π-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.

quant-ph↗

Scalable spin squeezing in a dipolar Rydberg atom array

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.

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Quantum noise spectroscopy of dynamical critical phenomena

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.

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