arXiv subjects

Brayden Ware

Publications and source records attributed to Brayden Ware.

At least 19 recordsLinked to original sources

arXiv2026

Precision quantum simulation of magnon spectra and interactions

Quantum simulation promises to advance materials discovery by accurately simulating complex states of matter, their microscopic excitations, and macroscopic response functions. The central challenge in resolving the underlying interacting dynamics is to combine high-fidelity evolution with the sophisticated control necessary to manipulate individual quasi-particles in quantum many-body states. Here, we report on high-precision simulation of both linear and non-linear response functions in a 2D XY spin-1/2 magnet using an analog-digital superconducting processor of up to 97 qubits. By interleaving digital gates with analog evolution precisely characterized via Hamiltonian learning, we selectively excite magnons at tunable energy densities. Measuring first the linear magnon response -- a central probe in neutron-scattering experiments -- we extract temperature-dependent spectra and lifetimes. Our results reveal stark variations in magnon decay rates across the Brillouin zone, with enhancement near van Hove singularities and suppression for edge-localized modes. Next, we perform a suite of nonlinear measurements, including the study of self-scattering mechanisms, as well as pump-probe spectroscopy to directly characterize the magnon interactions. While matrix-product state simulations capture the dynamics well in either small systems or at low temperatures, their predictions become inaccurate away from these limits. This work demonstrates precise simulation of the interacting dynamics in quantum magnets, and provides key insights into quasi-particles and their microscopic scattering mechanisms.

quant-ph↗

arXiv2026

Tensor Networks with Belief Propagation Cannot Feasibly Simulate Google's Quantum Echoes Experiment

In the recent quantum echoes experiment, Google Quantum AI showed that out-of-time-order correlators (OTOCs) for random-circuit time evolution can be measured using a quantum processor more than 10,000x faster than they can be computed to similar accuracy via classical computation. This claim was substantiated by comparison with a variety of state-of-the-art classical simulation methods. One classical simulation method that was not explicitly tested was tensor networks with belief propagation (TNBP). TNBP should be poorly suited to simulating Google's echoes experiment: the states involved are highly entangled, a challenge for tensor network states; and the Willow chip has dense 2D connectivity, a challenge for belief propagation. Here we confirm, via a combination of theoretical scaling arguments and explicit numerical simulation, the intuition that TNBP is unable to simulate the quantum echoes experiment. We show that the OTOC circuits generate enough entanglement that they are largely incompressible, implying that other approaches in which OTOCs are computed by evolving a tensor network state in the Schr\"odinger picture will also fail. Our results further reinforce the claim that the quantum echoes experiment cannot be reproduced by classical computation.

quant-ph↗

arXiv2025

A Heuristic for Matrix Product State Simulation of Out-of-Equilibrium Dynamics of Two-Dimensional Quantum Spin Systems

Out-of-equilibrium dynamics of non-integrable Hamiltonian many-body quantum systems are characterized by highly entangled wave functions. Near-maximal entanglement arises in systems exhibiting thermalization or pre-thermalization, where the system converges to a steady state with a fixed energy density. Classical simulation of the time dependence of such wave functions requires exponential resources. However, typical computations aim to estimate expectation values of local operators and correlation functions to some expected precision. For thermalizing systems at sufficiently high energy densities, such computations can be done without storing the full wave function by instead simulating the evolution of the local operator, which requires significantly fewer resources. Nonetheless, constructing such resource-efficient classical algorithms remains a challenge for intermediate energy densities, where simulating both the wave function and operator evolution is costly. In this paper, we propose a heuristic approach to accelerate the convergence of Matrix Product State (MPS) simulations of expectation values, applicable across a broad range of energy densities. We estimate the desired observables by rescaling the MPS results at low bond dimensions with a factor that depends on the fidelity of the MPS wave function. Using this technique, we simulated the dynamics of the two-dimensional Transverse-Field Ising Model (TFIM) on a $7\times8$ grid with periodic boundary conditions, using a maximum bond dimension of $\chi = 4096$ on a single A100 GPU, as well as the dynamics of the two-dimensional XY model on grids of size up to $9\times9$. We compare our TFIM results to similar simulations on a digital quantum processor [R. Haghshenas et al., Nature 653, 56 (2026)], demonstrating excellent agreement and confirming the predictive power of our method.

quant-ph↗

arXiv2025

Quantum simulation of bubble nucleation across a quantum phase transition

The liquid-vapor transition is a classic example of a discontinuous (first-order) phase transition. Such transitions underlie many phenomena in cosmology, nuclear and particle physics, and condensed-matter physics. They give rise to long-lived metastable states, whose decay can be driven by either thermal or quantum fluctuations. Yet, direct experimental observations of how these states collapse into a stable phase remain elusive in the quantum regime. Here, we use a trapped-ion quantum simulator to observe the real-time dynamics of ``bubble nucleation'' induced by quantum fluctuations. Bubbles are localized domains of the stable phase which spontaneously form, or nucleate, and expand as the system is driven across a discontinuous quantum phase transition. Implementing a mixed-field Ising spin model with tunable and time-dependent interactions, we track the microscopic evolution of the metastable state as the Hamiltonian parameters are varied in time with various speeds, bringing the system out of equilibrium. Site-resolved measurements reveal the emergence and evolution of finite-size quantum bubbles, providing direct insight into the mechanism by which the metastable phase decays. We also identify nonequilibrium scaling behavior near the transition, consistent with a generalized Kibble-Zurek mechanism. Our results demonstrate the power of quantum simulators to probe out-of-equilibrium many-body physics, including quantum bubble nucleation, a key feature of discontinuous quantum phase transitions, with application to studies of matter formation in the early universe.

quant-ph↗

arXiv2024

String-Breaking Dynamics in Quantum Adiabatic and Diabatic Processes

Confinement prohibits isolation of color charges, e.g., quarks, in nature via a process called string breaking: the separation of two charges results in an increase in the energy of a color flux, visualized as a string, connecting those charges. Eventually, creating additional charges is energetically favored, hence breaking the string. Such a phenomenon can be probed in simpler models, including quantum spin chains, enabling enhanced understanding of string-breaking dynamics. A challenging task is to understand how string breaking occurs as time elapses, in an out-of-equilibrium setting. This work establishes the phenomenology of dynamical string breaking induced by a gradual increase of string tension over time. It, thus, goes beyond instantaneous quench processes and enables tracking the real-time evolution of strings in a more controlled setting. We focus on domain-wall confinement in a family of quantum Ising chains. Our results indicate that, for sufficiently short strings and slow evolution, string breaking can be described by the transition dynamics of a two-state quantum system akin to a Landau-Zener process. For longer strings, a more intricate spatiotemporal pattern emerges: the string breaks by forming a superposition of bubbles (domains of flipped spins of varying sizes), which involve highly excited states. We finally demonstrate that string breaking driven only by quantum fluctuations can be realized in the presence of sufficiently long-ranged interactions. This work holds immediate relevance for studying string breaking in quantum-simulation experiments.

quant-ph↗

arXiv2024

Observation of string-breaking dynamics in a quantum simulator

Spontaneous particle-pair formation is a fundamental phenomenon in nature. It can, for example, appear when the potential energy between two particles increases with separation, as if they were connected by a tense string. Beyond a critical separation, new particle pairs can form, causing the string to break. String-breaking dynamics in quantum chromodynamics play a vital role in high-energy particle collisions and early universe evolution. Simulating string evolution and hadron formation is, therefore, a grand challenge in modern physics. Quantum simulators, well-suited for studying dynamics, are expected to outperform classical computing methods. However, the required experimental capabilities to simulate string-breaking dynamics have not yet been demonstrated, even for simpler models of the strong force. We experimentally probe, for the first time, the spatiotemporal dynamics of string-breaking in a (1+1)-dimensional $\mathbb{Z}_2$ lattice gauge theory using a fully programmable trapped-ion quantum simulator. We emulate external static charges and strings via site-dependent magnetic-field control enabled by a dual array of tightly focused laser beams targeting individual ions. First, we study how confinement affects isolated charges, finding that they freely spread without string tension but exhibit localized oscillations when tension is increased. Then, we observe and characterize string-breaking dynamics of a string stretched between two static charges after an abrupt increase in string tension. Charge pairs appear near the string edges and spread into the bulk, revealing a route to dynamical string-breaking distinct from the conventional Schwinger mechanism. Our work demonstrates that analog quantum simulators have achieved the necessary control to explore string-breaking dynamics, which may ultimately be relevant to nuclear and high-energy physics.

quant-ph↗

arXiv2024

Instability of steady-state mixed-state symmetry-protected topological order to strong-to-weak spontaneous symmetry breaking

Recent experimental progress in controlling open quantum systems enables the pursuit of mixed-state nonequilibrium quantum phases. We investigate whether open quantum systems hosting mixed-state symmetry-protected topological states as steady states retain this property under symmetric perturbations. Focusing on the decohered cluster state -- a mixed-state symmetry-protected topological state protected by a combined strong and weak symmetry -- we construct a parent Lindbladian that hosts it as a steady state. This Lindbladian can be mapped onto exactly solvable reaction-diffusion dynamics, even in the presence of certain perturbations, allowing us to solve the parent Lindbladian in detail and reveal previously-unknown steady states. Using both analytical and numerical methods, we find that typical symmetric perturbations cause strong-to-weak spontaneous symmetry breaking at arbitrarily small perturbations, destabilize the steady-state mixed-state symmetry-protected topological order. However, when perturbations introduce only weak symmetry defects, the steady-state mixed-state symmetry-protected topological order remains stable. Additionally, we construct a quantum channel which replicates the essential physics of the Lindbladian and can be efficiently simulated using only Clifford gates, Pauli measurements, and feedback.

quant-ph↗

arXiv2024

Simulating Meson Scattering on Spin Quantum Simulators

Studying high-energy collisions of composite particles, such as hadrons and nuclei, is an outstanding goal for quantum simulators. However, preparation of hadronic wave packets has posed a significant challenge, due to the complexity of hadrons and the precise structure of wave packets. This has limited demonstrations of hadron scattering on quantum simulators to date. Observations of confinement and composite excitations in quantum spin systems have opened up the possibility to explore scattering dynamics in spin models. In this article, we develop two methods to create entangled spin states corresponding to wave packets of composite particles in analog quantum simulators of Ising spin Hamiltonians. One wave-packet preparation method uses the blockade effect enabled by beyond-nearest-neighbor Ising spin interactions. The other method utilizes a quantum-bus-mediated exchange, such as the native spin-phonon coupling in trapped-ion arrays. With a focus on trapped-ion simulators, we numerically benchmark both methods and show that high-fidelity wave packets can be achieved in near-term experiments. We numerically study scattering of wave packets for experimentally realizable parameters in the Ising model and find inelastic-scattering regimes, corresponding to particle production in the scattering event, with prominent and distinct experimental signals. Our proposal, therefore, demonstrates the potential of observing inelastic scattering in near-term quantum simulators.

quant-ph↗

arXiv2023

Energy diffusion in weakly interacting chains with fermionic dissipation-assisted operator evolution

Interacting lattice Hamiltonians at high temperature generically give rise to energy transport governed by the classical diffusion equation; however, predicting the rate of diffusion requires numerical simulation of the microscopic quantum dynamics. For the purpose of predicting such transport properties, computational time evolution methods must be paired with schemes to control the growth of entanglement to tractably simulate for sufficiently long times. One such truncation scheme -- dissipation-assisted operator evolution (DAOE) -- controls entanglement by damping out components of operators with large Pauli weight. In this paper, we generalize DAOE to treat fermionic systems. Our method instead damps out components of operators with large fermionic weight. We investigate the performance of DAOE, the new fermionic DAOE (FDAOE), and another simulation method, density matrix truncation (DMT), in simulating energy transport in an interacting one-dimensional Majorana chain. The chain is found to have a diffusion coefficient scaling like interaction strength to the fourth power, contrary to naive expectations based on Fermi's Golden rule -- but consistent with recent predictions based on the theory of \emph{weak integrability breaking}. In the weak interaction regime where the fermionic nature of the system is most relevant, FDAOE is found to simulate the system more efficiently than DAOE.

cond-mat.str-el↗

arXiv2023

Comparing numerical methods for hydrodynamics in a one-dimensional lattice spin model

In ergodic quantum spin chains, locally conserved quantities such as energy or particle number generically evolve according to hydrodynamic equations as they relax to equilibrium. We investigate the complexity of simulating hydrodynamics at infinite temperature with multiple methods: time evolving block decimation (TEBD), TEBD with density matrix truncation (DMT), the recursion method with a universal operator growth hypothesis (R-UOG), and operator-size truncated (OST) dynamics. Density matrix truncation and the OST dynamics give consistent dynamical correlations to $t=60/J$ and diffusion coefficients agreeing within 1%. TEBD only converges for $t\lesssim 20$, but still produces diffusion coefficients accurate within 1%. The universal operator growth hypothesis fails to converge and only matches other methods on short times. We see no evidence of long-time tails in either DMT or OST calculations of the current-current correlator, although we cannot rule out that they appear at longer times. We do observe power-law corrections to the energy density correlator. At finite wavelength, we observe a crossover from purely diffusive, overdamped decay of the energy density, to underdamped oscillatory behavior similar to that of cold atom experiments. We dub this behavior "hot band second sound" and offer a microscopically-motivated toy model.

cond-mat.str-el↗

arXiv2023

A sharp phase transition in linear cross-entropy benchmarking

Demonstrations of quantum computational advantage and benchmarks of quantum processors via quantum random circuit sampling are based on evaluating the linear cross-entropy benchmark (XEB). A key question in the theory of XEB is whether it approximates the fidelity of the quantum state preparation. Previous works have shown that the XEB generically approximates the fidelity in a regime where the noise rate per qudit $\varepsilon$ satisfies $\varepsilon N \ll 1$ for a system of $N$ qudits and that this approximation breaks down at large noise rates. Here, we show that the breakdown of XEB as a fidelity proxy occurs as a sharp phase transition at a critical value of $\varepsilon N$ that depends on the circuit architecture and properties of the two-qubit gates, including in particular their entangling power. We study the phase transition using a mapping of average two-copy quantities to statistical mechanics models in random quantum circuit architectures with full or one-dimensional connectivity. We explain the phase transition behavior in terms of spectral properties of the transfer matrix of the statistical mechanics model and identify two-qubit gate sets that exhibit the largest noise robustness.

quant-ph↗

arXiv2021

Subdiffusive hydrodynamics of nearly-integrable anisotropic spin chains

We address spin transport in the easy-axis Heisenberg spin chain subject to integrability-breaking perturbations. We find that spin transport is subdiffusive with dynamical exponent $z=4$ up to a timescale that is parametrically long in the anisotropy. In the limit of infinite anisotropy, transport is subdiffusive at all times; for large finite anisotropy, one eventually recovers diffusion at late times, but with a diffusion constant independent of the strength of the integrability breaking perturbation. We provide numerical evidence for these findings, and explain them by adapting the generalized hydrodynamics framework to nearly integrable dynamics. Our results show that the diffusion constant of near-integrable interacting spin chains is generically not perturbative in the integrability breaking strength.

cond-mat.stat-mech↗

arXiv2021

Subdiffusion and many-body quantum chaos with kinetic constraints

We investigate the spectral and transport properties of many-body quantum systems with conserved charges and kinetic constraints. Using random unitary circuits, we compute ensemble-averaged spectral form factors and linear-response correlation functions, and find that their characteristic time scales are given by the inverse gap of an effective Hamiltonian$-$or equivalently, a transfer matrix describing a classical Markov process. Our approach allows us to connect directly the Thouless time, $t_{\text{Th}}$, determined by the spectral form factor, to transport properties and linear response correlators. Using tensor network methods, we determine the dynamical exponent, $z$, for a number of constrained, conserving models. We find universality classes with diffusive, subdiffusive, quasilocalized, and localized dynamics, depending on the severity of the constraints. In particular, we show that quantum systems with 'Fredkin constraints' exhibit anomalous transport with dynamical exponent $z \simeq 8/3$.

cond-mat.stat-mech↗

arXiv2021

Operator front broadening in chaotic and integrable quantum chains

Operator spreading under unitary time evolution has attracted a lot of attention recently, as a way to probe many-body quantum chaos. While quantities such as out-of-time-ordered correlators (OTOC) do distinguish interacting from non-interacting systems, it has remained unclear to what extent they can truly diagnose chaotic {\it vs} integrable dynamics in many-body quantum systems. Here, we analyze operator spreading in generic 1D many-body quantum systems using a combination of matrix product operator (MPO) and analytical techniques, focusing on the operator {\em right-weight}. First, we show that while small bond dimension MPOs allow one to capture the exponentially-decaying tail of the operator front, in agreement with earlier results, they lead to significant quantitative and qualitative errors for the actual front -- defined by the maximum of the right-weight. We find that while the operator front broadens diffusively in both integrable and chaotic interacting spin chains, the precise shape and scaling of the height of the front in integrable systems is anomalous for all accessible times. We interpret these results using a quasiparticle picture. This provides a sharp, though rather subtle signature of many-body quantum chaos in the operator front.

cond-mat.str-el↗

arXiv2021

Stability of superdiffusion in nearly integrable spin chains

Superdiffusive finite-temperature transport has been recently observed in a variety of integrable systems with nonabelian global symmetries. Superdiffusion is caused by giant Goldstone-like quasiparticles stabilized by integrability. Here, we argue that these giant quasiparticles remain long-lived, and give divergent contributions to the low-frequency conductivity $\sigma(\omega)$, even in systems that are not perfectly integrable. We find, perturbatively, that $ \sigma(\omega) \sim \omega^{-1/3}$ for translation-invariant static perturbations that conserve energy, and $\sigma(\omega) \sim | \log \omega |$ for noisy perturbations. The (presumable) crossover to regular diffusion appears to lie beyond low-order perturbation theory. By contrast, integrability-breaking perturbations that break the nonabelian symmetry yield conventional diffusion. Numerical evidence supports the distinction between these two classes of perturbations.

cond-mat.stat-mech↗

arXiv2021

Local integrals of motion and the quasiperiodic many-body localization transition

We study the many body localization (MBL) transition for interacting fermions subject to quasiperiodic potentials by constructing the local integrals of motion (LIOMs) in the MBL phase as time-averaged local operators. We study numerically how these time-averaged operators evolve across the MBL transition. We find that the norm of such time-averaged operators drops discontinuously to zero across the transition; as we discuss, this implies that LIOMs abruptly become unstable at some critical localization length of order unity. We analyze the LIOMs using hydrodynamic projections and isolating the part of the operator that is associated with interactions. Equipped with this data we perform a finite-size scaling analysis of the quasiperiodic MBL transition. Our results suggest that the quasiperiodic MBL transition occurs at considerably stronger quasiperiodic modulations, and has a larger correlation-length critical exponent, than previous studies had found.

cond-mat.dis-nn↗

arXiv2020

Perturbative instability of non-ergodic phases in non-Abelian quantum chains

An important challenge in the field of many-body quantum dynamics is to identify non-ergodic states of matter beyond many-body localization (MBL). Strongly disordered spin chains with non-Abelian symmetry and chains of non-Abelian anyons are natural candidates, as they are incompatible with standard MBL. In such chains, real space renormalization group methods predict a partially localized, non-ergodic regime known as a quantum critical glass (a critical variant of MBL). This regime features a tree-like hierarchy of integrals of motion and symmetric eigenstates with entanglement entropy that scales as a logarithmically enhanced area law. We argue that such tentative non-ergodic states are perturbatively unstable using an analytic computation of the scaling of off-diagonal matrix elements and accessible level spacing of local perturbations. Our results indicate that strongly disordered chains with non-Abelian symmetry display either spontaneous symmetry breaking or ergodic thermal behavior at long times. We identify the relevant length and time scales for thermalization: even if such chains eventually thermalize, they can exhibit non-ergodic dynamics up to parametrically long time scales with a non-analytic dependence on disorder strength.

cond-mat.dis-nn↗

arXiv2020

Superuniversality of superdiffusion

Anomalous finite-temperature transport has recently been observed in numerical studies of various integrable models in one dimension; these models share the feature of being invariant under a continuous non-abelian global symmetry. This work offers a comprehensive group-theoretic account of this elusive phenomenon. For an integrable quantum model invariant under a global non-abelian simple Lie group $G$, we find that finite-temperature transport of Noether charges associated with symmetry $G$ in thermal states that are invariant under $G$ is universally superdiffusive and characterized by dynamical exponent $z = 3/2$. This conclusion holds regardless of the Lie algebra symmetry, local degrees of freedom (on-site representations), Lorentz invariance, or particular realization of microscopic interactions: we accordingly dub it as superuniversal. The anomalous transport behavior is attributed to long-lived giant quasiparticles dressed by thermal fluctuations. We provide an algebraic viewpoint on the corresponding dressing transformation and elucidate formal connections to fusion identities amongst the quantum-group characters. We identify giant quasiparticles with nonlinear soliton modes of classical field theories that describe low-energy excitations above ferromagnetic vacua. Our analysis of these field theories also provides a complete classification of the low-energy (i.e., Goldstone-mode) spectra of quantum isotropic ferromagnetic chains.

cond-mat.stat-mech↗