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Hsin-Yuan Huang

Publications and source records attributed to Hsin-Yuan Huang.

At least 19 recordsLinked to original sources

What resources are needed for optimal learning of bosonic Gaussian states?

Continuous-variable systems enable key quantum technologies in computation, communication, and sensing. Bosonic Gaussian states emerge naturally in various such applications, including gravitational-wave and dark-matter detection. A fundamental question is how to characterize an unknown bosonic Gaussian state from as few samples as possible. Despite decades-long exploration, the ultimate efficiency limit remains unclear. In this work, we study the necessary and sufficient number of copies to learn an $n$-mode Gaussian state, with energy less than $E$, to $\varepsilon$ trace distance with high probability. We prove a lower bound of $Ω(n^3/\varepsilon^2)$ for Gaussian measurements, matching the best known upper bound up to doubly-log energy dependence, and $Ω(n^2/\varepsilon^2)$ for arbitrary measurements. We further show an upper bound of $\widetilde{O}(n^2/\varepsilon^2)$ given that the Gaussian state is promised to be either pure or passive. Interestingly, while Gaussian measurements suffice for nearly optimal learning of pure Gaussian states, non-Gaussian measurements are provably required for optimal learning of passive Gaussian states. Finally, focusing on learning single-mode Gaussian states via non-entangling Gaussian measurements, we provide a nearly tight bound of $\widetildeΘ(E/\varepsilon^2)$ for any non-adaptive schemes, showing adaptivity is indispensable for nearly energy-independent scaling. As a byproduct, we establish sharp bounds on the trace distance between Gaussian states in terms of the total variation distance between their Wigner distributions, and obtain a nearly tight sample complexity bound for learning the Wigner distribution of any Gaussian state to $\varepsilon$ total variation distance. Our results significantly advance quantum learning theory in the bosonic regimes and have practical impact in quantum sensing and benchmarking applications.

quant-ph

Near-optimal quantum metrology with few-qubit measurements

Quantum metrology, which addresses parameter estimation in quantum systems, has broad applications across science and technology. Conventional metrology protocols for multi-qubit states in the multi-parameter regime typically require highly complex quantum measurements, leading to substantial quantum-resource costs. In this work, we introduce a family of metrology protocols that use only few-qubit measurements, thereby significantly reducing the required resources. For arbitrary pure states, one of our protocols approaches the quantum Cramér-Rao bound up to an overhead in sample complexity that scales linearly with the number of qubits, irrespective of the number of parameters to be estimated. For typical Haar-random states, this overhead can be reduced to a constant. Our results build on recent advances in quantum state certification protocols with few-qubit measurements: we establish a universal connection between certification and metrology in which the precision of the certification protocol determines the metrological overhead. We also illustrate our approach through an example of Hamiltonian estimation from ground states.

quant-ph

High-rate qLDPC processors

Despite significant progress on quantum low-density parity-check (qLDPC) codes, building qLDPC processors that are high-rate, high-throughput, hardware-friendly, and fast-to-decode remains a challenge. We introduce mitten codes, a family of qLDPC processor codes of encoding rate $20\%$ and check weight $9$, based on non-abelian groups. Their non-abelian structure evades distance bounds constraining abelian counterparts, allowing mitten codes to reach distance $18$ and beyond with just a few hundred data qubits. The logical operators of a mitten code are related by the group action, yielding a modular, low-overhead logical toolkit: full Clifford operations follow from bridging two reusable seed surgery gadgets or from a single fixed extractor. Furthermore, qLDPC processors based on mitten codes support high-rate surgery that executes many logical measurements in parallel, and parallel magic-state injection into all logical qubits at once. Under circuit-level noise, with our fast decoder, the $[\![300,60,14]\!]$ mitten code achieves, without extrapolation, a block logical error rate of ${\sim}10^{-11}$ per round at $0.1\%$ physical error rate (PER), while the $[\![ 975,195,\leq 24 ]\!]$ code reaches ${\sim}10^{-8}$ at $0.4\%$ PER. Decoding $15$ billion surgery experiments on the $[\![540,108,18]\!]$ code at $0.1\%$ PER, we observe only two logical failures, demonstrating a qLDPC processor capable of running ${\sim}10^{10}$ logical operations. Our decoder is compatible with sub-millisecond average latency per logical cycle, sufficient for real-time decoding on neutral atom hardware. Discovered by an end-to-end design pipeline built on sQetch, a distance estimator orders of magnitude faster than existing tools, and mapping efficiently onto near-term neutral atom and superconducting hardware, mitten codes open a practical path toward fault-tolerant quantum computation.

quant-ph

Learning Hamiltonians at Long Times

We study the problem of learning an unknown $n$-qubit Hamiltonian $H$ from $U = e^{-iHt}$ for a single time $t$, where $t$ may be arbitrarily large. For broad families of local Hamiltonians, we prove that, with high probability over $H$ and $t$, any sum of local observables $A$ that is normalized and orthogonal to $H$ satisfies $\tfrac{1}{2^n}\|[U(t),A]\|_F^2 \geq 1/\text{poly}(n)$. The Hamiltonian is therefore the unique approximately conserved local observable, and we can efficiently recover $H$, up to scale, as the approximate null vector of a data matrix built from random product-state inputs and classical shadows. As a corollary, we obtain a weak equilibration statement: the infinite-temperature autocorrelation of every sum of local observables orthogonal to $H$ decays by at least an inverse-polynomial amount.

quant-ph

Exponential quantum advantage in processing massive classical data

Broadly applicable quantum advantage, particularly in classical data processing and machine learning, has been a fundamental open problem. In this work, we prove that a small quantum computer of polylogarithmic size can perform large-scale classification and dimension reduction on massive classical data by processing samples on the fly, whereas any classical machine achieving the same prediction performance requires exponentially larger size. Furthermore, classical machines that are exponentially larger yet below the required size need superpolynomially more samples and time. We validate these quantum advantages in real-world applications, including single-cell RNA sequencing and movie review sentiment analysis, demonstrating four to six orders of magnitude reduction in size with fewer than 60 logical qubits. These quantum advantages are enabled by quantum oracle sketching, an algorithm for accessing the classical world in quantum superposition using only random classical data samples. Combined with classical shadows, our algorithm circumvents the data loading and readout bottleneck to construct succinct classical models from massive classical data, a task provably impossible for any classical machine that is not exponentially larger than the quantum machine. These quantum advantages persist even when classical machines are granted unlimited time or if BPP=BQP, and rely only on the correctness of quantum mechanics. Together, our results establish machine learning on classical data as a broad and natural domain of quantum advantage and a fundamental test of quantum mechanics at the complexity frontier.

quant-ph

Shor's algorithm is possible with as few as 10,000 reconfigurable atomic qubits

Quantum computers have the potential to perform computational tasks beyond the reach of classical machines. A prominent example is Shor's algorithm for integer factorization and discrete logarithms, which is of both fundamental importance and practical relevance to cryptography. However, due to the high overhead of quantum error correction, optimized resource estimates for cryptographically relevant instances of Shor's algorithm require millions of physical qubits. Here, by leveraging advances in high-rate quantum error-correcting codes, efficient logical instruction sets, and circuit design, we show that Shor's algorithm can be executed at cryptographically relevant scales with as few as 10,000 reconfigurable atomic qubits. Increasing the number of physical qubits improves time efficiency by enabling greater parallelism; under plausible assumptions, the runtime for discrete logarithms on the P-256 elliptic curve could be just a few days for a system with 26,000 physical qubits, while the runtime for factoring RSA-2048 integers is one to two orders of magnitude longer. Recent neutral-atom experiments have demonstrated universal fault-tolerant operations below the error-correction threshold, computation on arrays of hundreds of qubits, and trapping arrays with more than 6,000 highly coherent qubits. Although substantial engineering challenges remain, our theoretical analysis indicates that an appropriately designed neutral-atom architecture could support quantum computation at cryptographically relevant scales. More broadly, these results highlight the capability of neutral atoms for fault-tolerant quantum computing with wide-ranging scientific and technological applications.

quant-ph

Concentration for random product formulas

Quantum simulation has wide applications in quantum chemistry and physics. Recently, scientists have begun exploring the use of randomized methods for accelerating quantum simulation. Among them, a simple and powerful technique, called qDRIFT, is known to generate random product formulas for which the average quantum channel approximates the ideal evolution. qDRIFT achieves a gate count that does not explicitly depend on the number of terms in the Hamiltonian, which contrasts with Suzuki formulas. This work aims to understand the origin of this speed-up by comprehensively analyzing a single realization of the random product formula produced by qDRIFT. The main results prove that a typical realization of the randomized product formula approximates the ideal unitary evolution up to a small diamond-norm error. The gate complexity is already independent of the number of terms in the Hamiltonian, but it depends on the system size and the sum of the interaction strengths in the Hamiltonian. Remarkably, the same random evolution starting from an arbitrary, but fixed, input state yields a much shorter circuit suitable for that input state. In contrast, in deterministic settings, such an improvement usually requires initial state knowledge. The proofs depend on concentration inequalities for vector and matrix martingales, and the framework is applicable to other randomized product formulas. Our bounds are saturated by certain commuting Hamiltonians.

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

The Future of Artificial Intelligence and the Mathematical and Physical Sciences (AI+MPS)

This community paper developed out of the NSF Workshop on the Future of Artificial Intelligence (AI) and the Mathematical and Physics Sciences (MPS), which was held in March 2025 with the goal of understanding how the MPS domains (Astronomy, Chemistry, Materials Research, Mathematical Sciences, and Physics) can best capitalize on, and contribute to, the future of AI. We present here a summary and snapshot of the MPS community's perspective, as of Spring/Summer 2025, in a rapidly developing field. The link between AI and MPS is becoming increasingly inextricable; now is a crucial moment to strengthen the link between AI and Science by pursuing a strategy that proactively and thoughtfully leverages the potential of AI for scientific discovery and optimizes opportunities to impact the development of AI by applying concepts from fundamental science. To achieve this, we propose activities and strategic priorities that: (1) enable AI+MPS research in both directions; (2) build up an interdisciplinary community of AI+MPS researchers; and (3) foster education and workforce development in AI for MPS researchers and students. We conclude with a summary of suggested priorities for funding agencies, educational institutions, and individual researchers to help position the MPS community to be a leader in, and take full advantage of, the transformative potential of AI+MPS.

cs.AI

Random unitaries from Hamiltonian dynamics

The nature of randomness and complexity growth in systems governed by unitary dynamics is a fundamental question in quantum many-body physics. This problem has motivated the study of models such as local random circuits and their convergence to Haar-random unitaries in the long-time limit. However, these models do not correspond to any family of physical time-independent Hamiltonians. In this work, we address this gap by studying the indistinguishability of time-independent Hamiltonian dynamics from truly random unitaries. On one hand, we establish a no-go result showing that for any ensemble of constant-local Hamiltonians and any evolution times, the resulting time-evolution unitary can be efficiently distinguished from Haar-random and fails to form a $2$-design or a pseudorandom unitary (PRU). On the other hand, we prove that this limitation can be overcome by increasing the locality slightly: there exist ensembles of random polylog-local Hamiltonians in one-dimension such that under constant evolution time, the resulting time-evolution unitary is indistinguishable from Haar-random, i.e. it forms both a unitary $k$-design and a PRU. Moreover, these Hamiltonians can be efficiently simulated under standard cryptographic assumptions.

quant-ph

Random unitaries that conserve energy

Random unitaries sampled from the Haar measure serve as fundamental models for generic quantum many-body dynamics. Under standard cryptographic assumptions, recent works have constructed polynomial-size quantum circuits that are computationally indistinguishable from Haar-random unitaries, establishing the concept of pseudorandom unitaries (PRUs). While PRUs have found broad implications in many-body physics, they fail to capture the energy conservation that governs physical systems. In this work, we investigate the computational complexity of generating PRUs that conserve energy under a fixed and known Hamiltonian $H$. We provide an efficient construction of energy-conserving PRUs when $H$ is local and commuting with random coefficients. Conversely, we prove that for certain translationally invariant one-dimensional $H$, there exists an efficient quantum algorithm that can distinguish truly random energy-conserving unitaries from any polynomial-size quantum circuit. This establishes that energy-conserving PRUs cannot exist for these Hamiltonians. Furthermore, we prove that determining whether energy-conserving PRUs exist for a given family of one-dimensional local Hamiltonians is an undecidable problem. Our results reveal an unexpected computational barrier that fundamentally separates the generation of generic random unitaries from those obeying the basic physical constraint of energy conservation.

quant-ph

Quantum Probe Tomography

Characterizing quantum many-body systems is a fundamental problem across physics, chemistry, and materials science. While significant progress has been made, many existing Hamiltonian learning protocols demand digital quantum control over the entire system, creating a disconnect from many real-world settings that provide access only through small, local probes. Motivated by this, we introduce and formalize the problem of quantum probe tomography, where one seeks to learn the parameters of a many-body Hamiltonian using a single local probe access to a small subsystem of a many-body thermal state undergoing time evolution. We address the identifiability problem of determining which Hamiltonians can be distinguished from probe data through a new combination of tools from algebraic geometry and smoothed analysis. Using this approach, we prove that generic Hamiltonians in various physically natural families are identifiable up to simple, unavoidable structural symmetries. Building on these insights, we design the first efficient end-to-end algorithm for probe tomography that learns Hamiltonian parameters to accuracy $\varepsilon$, with query complexity scaling polynomially in $1/\varepsilon$ and classical post-processing time scaling polylogarithmically in $1/\varepsilon$. In particular, we demonstrate that translation- and rotation-invariant nearest-neighbor Hamiltonians on square lattices in one, two, and three dimensions can be efficiently reconstructed from single-site probes of the Gibbs state, up to inversion symmetry about the probed site. Our results demonstrate that robust Hamiltonian learning remains achievable even under severely constrained experimental access.

quant-ph

Strong random unitaries and fast scrambling

Understanding how fast physical systems can resemble Haar-random unitaries is a fundamental question in physics. Many experiments of interest in quantum gravity and many-body physics, including the butterfly effect in quantum information scrambling and the Hayden-Preskill thought experiment, involve queries to a random unitary $U$ alongside its inverse $U^\dagger$, conjugate $U^*$, and transpose $U^T$. However, conventional notions of approximate unitary designs and pseudorandom unitaries (PRUs) fail to capture these experiments. In this work, we introduce and construct strong unitary designs and strong PRUs that remain robust under all such queries. Our constructions achieve the optimal circuit depth of $O(\log n)$ for systems of $n$ qubits. We further show that strong unitary designs can form in circuit depth $O(\log^2 n)$ in circuits composed of independent two-qubit Haar-random gates, and that strong PRUs can form in circuit depth $\text{poly}(\log n)$ in circuits with no ancilla qubits. Our results provide an operational proof of the fast scrambling conjecture from black hole physics: every observable feature of the fastest scrambling quantum systems reproduces Haar-random behavior at logarithmic times.

quant-ph

Generative quantum advantage for classical and quantum problems

Recent breakthroughs in generative machine learning, powered by massive computational resources, have demonstrated unprecedented human-like capabilities. While beyond-classical quantum experiments can generate samples from classically intractable distributions, their complexity has thwarted all efforts toward efficient learning. This challenge has hindered demonstrations of generative quantum advantage: the ability of quantum computers to learn and generate desired outputs substantially better than classical computers. We resolve this challenge by introducing families of generative quantum models that are hard to simulate classically, are efficiently trainable, exhibit no barren plateaus or proliferating local minima, and can learn to generate distributions beyond the reach of classical computers. Using a $68$-qubit superconducting quantum processor, we demonstrate these capabilities in two scenarios: learning classically intractable probability distributions and learning quantum circuits for accelerated physical simulation. Our results establish that both learning and sampling can be performed efficiently in the beyond-classical regime, opening new possibilities for quantum-enhanced generative models with provable advantage.

quant-ph

The vast world of quantum advantage

The quest to identify quantum advantages lies at the heart of quantum technology. While quantum devices promise extraordinary capabilities, from exponential computational speedups to unprecedented measurement precision, distinguishing genuine advantages from mere illusions remains a formidable challenge. In this endeavor, quantum theorists are like prophets attempting to foretell the future, yet the boundary between visionary insight and unfounded fantasy is perilously thin. In this perspective, we examine our mathematical tools for navigating the vast world of quantum advantages across computation, learning, sensing, and communication. We explore five keystone properties: predictability, typicality, robustness, verifiability, and usefulness that define an ideal quantum advantage, and envision what new quantum advantages could arise in a future with ubiquitous quantum technology. We prove that some quantum advantages are inherently unpredictable using classical resources alone, suggesting a landscape far richer than what we can currently foresee. While mathematical rigor remains our indispensable guide, the ultimate power of quantum technologies may emerge from advantages we cannot yet conceive.

quant-ph

Classically estimating observables of noiseless quantum circuits

We present a classical algorithm based on Pauli propagation for estimating expectation values of arbitrary observables on random unstructured quantum circuits across all circuit architectures and depths, including those with all-to-all connectivity. We prove that for any architecture where each circuit layer is randomly sampled from a distribution invariant under single-qubit rotations, our algorithm achieves a small error $\varepsilon$ on all circuits except for a small fraction $δ$. The computational time is polynomial in qubit count and circuit depth for any small constant $\varepsilon, δ$, and quasi-polynomial for inverse-polynomially small $\varepsilon, δ$. Our results show that estimating observables of quantum circuits exhibiting chaotic and locally scrambling behavior is classically tractable across all geometries. We further conduct numerical experiments beyond our average-case assumptions, demonstrating the potential utility of Pauli propagation methods for simulating real-time dynamics and finding low-energy states of physical Hamiltonians.

quant-ph

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.

quant-ph

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.

quant-ph