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Hsin-Yuan Huang

Publications and source records attributed to Hsin-Yuan Huang.

At least 37 records · Page 2Linked to original sources

Unitary designs in nearly optimal depth

We construct $\varepsilon$-approximate unitary $k$-designs on $n$ qubits in circuit depth $O(\log k \log \log n k / \varepsilon)$. The depth is exponentially improved over all known results in all three parameters $n$, $k$, $\varepsilon$. We further show that each dependence is optimal up to exponentially smaller factors. Our construction uses $\tilde{O}(nk)$ ancilla qubits and ${O}(nk)$ bits of randomness, which are also optimal up to $\log(n k)$ factors. An alternative construction achieves a smaller ancilla count $\tilde{O}(n)$ with circuit depth ${O}(k \log \log nk/\varepsilon)$. To achieve these efficient unitary designs, we introduce a highly-structured random unitary ensemble that leverages long-range two-qubit gates and low-depth implementations of random classical hash functions. We also develop a new analytical framework for bounding errors in quantum experiments involving many queries to random unitaries. As an illustration of this framework's versatility, we provide a succinct alternative proof of the existence of pseudorandom unitaries.

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Observation of disorder-free localization using a (2+1)D lattice gauge theory on a quantum processor

Disorder-induced phenomena in quantum many-body systems pose significant challenges for analytical methods and numerical simulations at relevant time and system scales. To reduce the cost of disorder-sampling, we investigate quantum circuits initialized in states tunable to superpositions over all disorder configurations. In a translationally-invariant lattice gauge theory (LGT), these states can be interpreted as a superposition over gauge sectors. We observe localization in this LGT in the absence of disorder in one and two dimensions: perturbations fail to diffuse despite fully disorder-free evolution and initial states. However, Rényi entropy measurements reveal that superposition-prepared states fundamentally differ from those obtained by direct disorder sampling. Leveraging superposition, we propose an algorithm with a polynomial speedup in sampling disorder configurations, a longstanding challenge in many-body localization studies.

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Visualizing Dynamics of Charges and Strings in (2+1)D Lattice Gauge Theories

Lattice gauge theories (LGTs) can be employed to understand a wide range of phenomena, from elementary particle scattering in high-energy physics to effective descriptions of many-body interactions in materials. Studying dynamical properties of emergent phases can be challenging as it requires solving many-body problems that are generally beyond perturbative limits. Here, we investigate the dynamics of local excitations in a $\mathbb{Z}_2$ LGT using a two-dimensional lattice of superconducting qubits. We first construct a simple variational circuit which prepares low-energy states that have a large overlap with the ground state; then we create charge excitations with local gates and simulate their quantum dynamics via a discretized time evolution. As the electric field coupling constant is increased, our measurements show signatures of transitioning from deconfined to confined dynamics. For confined excitations, the electric field induces a tension in the string connecting them. Our method allows us to experimentally image string dynamics in a (2+1)D LGT from which we uncover two distinct regimes inside the confining phase: for weak confinement the string fluctuates strongly in the transverse direction, while for strong confinement transverse fluctuations are effectively frozen. In addition, we demonstrate a resonance condition at which dynamical string breaking is facilitated. Our LGT implementation on a quantum processor presents a novel set of techniques for investigating emergent excitations and string dynamics.

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Demonstrating dynamic surface codes

A remarkable characteristic of quantum computing is the potential for reliable computation despite faulty qubits. This can be achieved through quantum error correction, which is typically implemented by repeatedly applying static syndrome checks, permitting correction of logical information. Recently, the development of time-dynamic approaches to error correction has uncovered new codes and new code implementations. In this work, we experimentally demonstrate three time-dynamic implementations of the surface code, each offering a unique solution to hardware design challenges and introducing flexibility in surface code realization. First, we embed the surface code on a hexagonal lattice, reducing the necessary couplings per qubit from four to three. Second, we walk a surface code, swapping the role of data and measure qubits each round, achieving error correction with built-in removal of accumulated non-computational errors. Finally, we realize the surface code using iSWAP gates instead of the traditional CNOT, extending the set of viable gates for error correction without additional overhead. We measure the error suppression factor when scaling from distance-3 to distance-5 codes of $Λ_{35,\text{hex}} = 2.15(2)$, $Λ_{35,\text{walk}} = 1.69(6)$, and $Λ_{35,\text{iSWAP}} = 1.56(2)$, achieving state-of-the-art error suppression for each. With detailed error budgeting, we explore their performance trade-offs and implications for hardware design. This work demonstrates that dynamic circuit approaches satisfy the demands for fault-tolerance and opens new alternative avenues for scalable hardware design.

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Learning shallow quantum circuits with many-qubit gates

We present the first computationally-efficient algorithm for average-case learning of shallow quantum circuits with many-qubit gates. Specifically, we provide a quasi-polynomial time and sample complexity algorithm for learning unknown QAC$^0$ circuits -- constant-depth circuits with arbitrary single-qubit gates and polynomially many $CZ$ gates of unbounded width -- with at most logarithmic ancilla, up to inverse-polynomially small error. Furthermore, we show that the learned unitary can be efficiently synthesized in poly-logarithmic depth. This work expands the family of efficiently learnable quantum circuits, notably since in finite-dimensional circuit geometries, QAC$^0$ circuits require polynomial depth to implement.

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How to Construct Random Unitaries

The existence of pseudorandom unitaries (PRUs) -- efficient quantum circuits that are computationally indistinguishable from Haar-random unitaries -- has been a central open question, with significant implications for cryptography, complexity theory, and fundamental physics. In this work, we close this question by proving that PRUs exist, assuming that any quantum-secure one-way function exists. We establish this result for both (1) the standard notion of PRUs, which are secure against any efficient adversary that makes queries to the unitary $U$, and (2) a stronger notion of PRUs, which are secure even against adversaries that can query both the unitary $U$ and its inverse $U^\dagger$. In the process, we prove that any algorithm that makes queries to a Haar-random unitary can be efficiently simulated on a quantum computer, up to inverse-exponential trace distance.

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Quantum learning advantage on a scalable photonic platform

Recent advancements in quantum technologies have opened new horizons for exploring the physical world in ways once deemed impossible. Central to these breakthroughs is the concept of quantum advantage, where quantum systems outperform their classical counterparts in solving specific tasks. While much attention has been devoted to computational speedups, quantum advantage in learning physical systems remains a largely untapped frontier. Here, we present a photonic implementation of a quantum-enhanced protocol for learning the probability distribution of a multimode bosonic displacement process. By harnessing the unique properties of continuous-variable quantum entanglement, we obtain a massive advantage in sample complexity with respect to conventional methods without entangled resources. With approximately 5 dB of two-mode squeezing -- corresponding to imperfect Einstein--Podolsky--Rosen (EPR) entanglement -- we learn a 100-mode bosonic displacement process using 11.8 orders of magnitude fewer samples than a conventional scheme. Our results demonstrate that even with non-ideal, noisy entanglement, a significant quantum advantage can be realized in continuous-variable quantum systems. This marks an important step towards practical quantum-enhanced learning protocols with implications for quantum metrology, certification, and machine learning.

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Quantum Computing Enhanced Sensing

Quantum computing and quantum sensing represent two distinct frontiers of quantum information science. In this work, we harness quantum computing to solve a fundamental and practically important sensing problem: the detection of weak oscillating fields with unknown strength and frequency. We present a quantum computing enhanced sensing protocol that outperforms all existing approaches. Furthermore, we prove our approach is optimal by establishing the Grover-Heisenberg limit -- a fundamental lower bound on the minimum sensing time. The key idea is to robustly digitize the continuous, analog signal into a discrete operation, which is then integrated into a quantum algorithm. Our metrological gain originates from quantum computation, distinguishing our protocol from conventional sensing approaches. Indeed, we prove that broad classes of protocols based on quantum Fisher information, finite-lifetime quantum memory, or classical signal processing are strictly less powerful. Our protocol is compatible with multiple experimental platforms. We propose and analyze a proof-of-principle experiment using nitrogen-vacancy centers, where meaningful improvements are achievable using current technology. This work establishes quantum computation as a powerful new resource for advancing sensing capabilities.

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Myths around quantum computation before full fault tolerance: What no-go theorems rule out and what they don't

In this perspective article, we revisit and critically evaluate prevailing viewpoints on the capabilities and limitations of near-term quantum computing and its potential transition toward fully fault-tolerant quantum computing. We examine theoretical no-go results and their implications, addressing misconceptions about the practicality of quantum error mitigation techniques and variational quantum algorithms. By emphasizing the nuances of error scaling, circuit depth, and algorithmic feasibility, we highlight viable near-term applications and synergies between error mitigation and early fault-tolerant architectures. Our discussion explores strategies for addressing current challenges, such as barren plateaus in variational circuits and the integration of quantum error mitigation and quantum error correction techniques. We aim to underscore the importance of continued innovation in hardware and algorithmic design to bridge the gap between theoretical potential and practical utility, paving the way for meaningful quantum advantage in the era of late noisy intermediate scale and early fault-tolerant quantum devices.

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Random unitaries in extremely low depth

We prove that random quantum circuits on any geometry, including a 1D line, can form approximate unitary designs over $n$ qubits in $\log n$ depth. In a similar manner, we construct pseudorandom unitaries (PRUs) in 1D circuits in $\text{poly}(\log n)$ depth, and in all-to-all-connected circuits in $\text{poly}(\log \log n)$ depth. In all three cases, the $n$ dependence is optimal and improves exponentially over known results. These shallow quantum circuits have low complexity and create only short-range entanglement, yet are indistinguishable from unitaries with exponential complexity. Our construction glues local random unitaries on $\log n$-sized or $\text{poly}(\log n)$-sized patches of qubits to form a global random unitary on all $n$ qubits. In the case of designs, the local unitaries are drawn from existing constructions of approximate unitary $k$-designs, and hence also inherit an optimal scaling in $k$. In the case of PRUs, the local unitaries are drawn from existing PRU constructions. Applications of our results include proving that classical shadows with 1D log-depth Clifford circuits are as powerful as those with deep circuits, demonstrating superpolynomial quantum advantage in learning low-complexity physical systems, and establishing quantum hardness for recognizing phases of matter with topological order.

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Scaling and logic in the color code on a superconducting quantum processor

Quantum error correction is essential for bridging the gap between the error rates of physical devices and the extremely low logical error rates required for quantum algorithms. Recent error-correction demonstrations on superconducting processors have focused primarily on the surface code, which offers a high error threshold but poses limitations for logical operations. In contrast, the color code enables much more efficient logic, although it requires more complex stabilizer measurements and decoding techniques. Measuring these stabilizers in planar architectures such as superconducting qubits is challenging, and so far, realizations of color codes have not addressed performance scaling with code size on any platform. Here, we present a comprehensive demonstration of the color code on a superconducting processor, achieving logical error suppression and performing logical operations. Scaling the code distance from three to five suppresses logical errors by a factor of $Λ_{3/5}$ = 1.56(4). Simulations indicate this performance is below the threshold of the color code, and furthermore that the color code may be more efficient than the surface code with modest device improvements. Using logical randomized benchmarking, we find that transversal Clifford gates add an error of only 0.0027(3), which is substantially less than the error of an idling error correction cycle. We inject magic states, a key resource for universal computation, achieving fidelities exceeding 99% with post-selection (retaining about 75% of the data). Finally, we successfully teleport logical states between distance-three color codes using lattice surgery, with teleported state fidelities between 86.5(1)% and 90.7(1)%. This work establishes the color code as a compelling research direction to realize fault-tolerant quantum computation on superconducting processors in the near future.

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Predicting adaptively chosen observables in quantum systems

Recent advances have demonstrated that $\mathcal{O}(\log M)$ measurements suffice to predict $M$ properties of arbitrarily large quantum many-body systems. However, these remarkable findings assume that the properties to be predicted are chosen independently of the data. This assumption can be violated in practice, where scientists adaptively select properties after looking at previous predictions. This work investigates the adaptive setting for three classes of observables: local, Pauli, and bounded-Frobenius-norm observables. We prove that $Ω(\sqrt{M})$ samples of an arbitrarily large unknown quantum state are necessary to predict expectation values of $M$ adaptively chosen local and Pauli observables. We also present computationally-efficient algorithms that achieve this information-theoretic lower bound. In contrast, for bounded-Frobenius-norm observables, we devise an algorithm requiring only $\mathcal{O}(\log M)$ samples, independent of system size. Our results highlight the potential pitfalls of adaptivity in analyzing data from quantum experiments and provide new algorithmic tools to safeguard against erroneous predictions in quantum experiments.

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Tight bounds on Pauli channel learning without entanglement

Quantum entanglement is a crucial resource for learning properties from nature, but a precise characterization of its advantage can be challenging. In this work, we consider learning algorithms without entanglement to be those that only utilize states, measurements, and operations that are separable between the main system of interest and an ancillary system. Interestingly, we show that these algorithms are equivalent to those that apply quantum circuits on the main system interleaved with mid-circuit measurements and classical feedforward. Within this setting, we prove a tight lower bound for Pauli channel learning without entanglement that closes the gap between the best-known upper and lower bound. In particular, we show that $Θ(2^n\varepsilon^{-2})$ rounds of measurements are required to estimate each eigenvalue of an $n$-qubit Pauli channel to $\varepsilon$ error with high probability when learning without entanglement. In contrast, a learning algorithm with entanglement only needs $Θ(\varepsilon^{-2})$ copies of the Pauli channel. The tight lower bound strengthens the foundation for an experimental demonstration of entanglement-enhanced advantages for Pauli noise characterization.

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Entanglement-enabled advantage for learning a bosonic random displacement channel

We show that quantum entanglement can provide an exponential advantage in learning properties of a bosonic continuous-variable (CV) system. The task we consider is estimating a probabilistic mixture of displacement operators acting on $n$ bosonic modes, called a random displacement channel. We prove that if the $n$ modes are not entangled with an ancillary quantum memory, then the channel must be sampled a number of times exponential in $n$ in order to estimate its characteristic function to reasonable precision; this lower bound on sample complexity applies even if the channel inputs and measurements performed on channel outputs are chosen adaptively. On the other hand, we present a simple entanglement-assisted scheme that only requires a number of samples independent of $n$, given a sufficient amount of squeezing. This establishes an exponential separation in sample complexity. We then analyze the effect of photon loss and show that the entanglement-assisted scheme is still significantly more efficient than any lossless entanglement-free scheme under mild experimental conditions. Our work illuminates the role of entanglement in learning continuous-variable systems and points toward experimentally feasible demonstrations of provable entanglement-enabled advantage using CV quantum platforms.

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Learning quantum states and unitaries of bounded gate complexity

While quantum state tomography is notoriously hard, most states hold little interest to practically-minded tomographers. Given that states and unitaries appearing in Nature are of bounded gate complexity, it is natural to ask if efficient learning becomes possible. In this work, we prove that to learn a state generated by a quantum circuit with $G$ two-qubit gates to a small trace distance, a sample complexity scaling linearly in $G$ is necessary and sufficient. We also prove that the optimal query complexity to learn a unitary generated by $G$ gates to a small average-case error scales linearly in $G$. While sample-efficient learning can be achieved, we show that under reasonable cryptographic conjectures, the computational complexity for learning states and unitaries of gate complexity $G$ must scale exponentially in $G$. We illustrate how these results establish fundamental limitations on the expressivity of quantum machine learning models and provide new perspectives on no-free-lunch theorems in unitary learning. Together, our results answer how the complexity of learning quantum states and unitaries relate to the complexity of creating these states and unitaries.

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Predicting quantum channels over general product distributions

We investigate the problem of predicting the output behavior of unknown quantum channels. Given query access to an $n$-qubit channel $E$ and an observable $O$, we aim to learn the mapping \begin{equation*} ρ\mapsto \mathrm{Tr}(O E[ρ]) \end{equation*} to within a small error for most $ρ$ sampled from a distribution $D$. Previously, Huang, Chen, and Preskill proved a surprising result that even if $E$ is arbitrary, this task can be solved in time roughly $n^{O(\log(1/ε))}$, where $ε$ is the target prediction error. However, their guarantee applied only to input distributions $D$ invariant under all single-qubit Clifford gates, and their algorithm fails for important cases such as general product distributions over product states $ρ$. In this work, we propose a new approach that achieves accurate prediction over essentially any product distribution $D$, provided it is not "classical" in which case there is a trivial exponential lower bound. Our method employs a "biased Pauli analysis," analogous to classical biased Fourier analysis. Implementing this approach requires overcoming several challenges unique to the quantum setting, including the lack of a basis with appropriate orthogonality properties. The techniques we develop to address these issues may have broader applications in quantum information.

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Quantum error correction below the surface code threshold

Quantum error correction provides a path to reach practical quantum computing by combining multiple physical qubits into a logical qubit, where the logical error rate is suppressed exponentially as more qubits are added. However, this exponential suppression only occurs if the physical error rate is below a critical threshold. In this work, we present two surface code memories operating below this threshold: a distance-7 code and a distance-5 code integrated with a real-time decoder. The logical error rate of our larger quantum memory is suppressed by a factor of $Λ$ = 2.14 $\pm$ 0.02 when increasing the code distance by two, culminating in a 101-qubit distance-7 code with 0.143% $\pm$ 0.003% error per cycle of error correction. This logical memory is also beyond break-even, exceeding its best physical qubit's lifetime by a factor of 2.4 $\pm$ 0.3. We maintain below-threshold performance when decoding in real time, achieving an average decoder latency of 63 $μ$s at distance-5 up to a million cycles, with a cycle time of 1.1 $μ$s. To probe the limits of our error-correction performance, we run repetition codes up to distance-29 and find that logical performance is limited by rare correlated error events occurring approximately once every hour, or 3 $\times$ 10$^9$ cycles. Our results present device performance that, if scaled, could realize the operational requirements of large scale fault-tolerant quantum algorithms.

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Thermalization and Criticality on an Analog-Digital Quantum Simulator

Understanding how interacting particles approach thermal equilibrium is a major challenge of quantum simulators. Unlocking the full potential of such systems toward this goal requires flexible initial state preparation, precise time evolution, and extensive probes for final state characterization. We present a quantum simulator comprising 69 superconducting qubits which supports both universal quantum gates and high-fidelity analog evolution, with performance beyond the reach of classical simulation in cross-entropy benchmarking experiments. Emulating a two-dimensional (2D) XY quantum magnet, we leverage a wide range of measurement techniques to study quantum states after ramps from an antiferromagnetic initial state. We observe signatures of the classical Kosterlitz-Thouless phase transition, as well as strong deviations from Kibble-Zurek scaling predictions attributed to the interplay between quantum and classical coarsening of the correlated domains. This interpretation is corroborated by injecting variable energy density into the initial state, which enables studying the effects of the eigenstate thermalization hypothesis (ETH) in targeted parts of the eigenspectrum. Finally, we digitally prepare the system in pairwise-entangled dimer states and image the transport of energy and vorticity during thermalization. These results establish the efficacy of superconducting analog-digital quantum processors for preparing states across many-body spectra and unveiling their thermalization dynamics.

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