arXiv subjects

He-Liang Huang

Publications and source records attributed to He-Liang Huang.

At least 19 recordsLinked to original sources

arXiv2026

One- and two-dimensional cluster states for topological phase simulation and measurement-based quantum computation

Quantum entanglement is a fundamental resource for quantum information processing and serves as a critical benchmark for quantum hardware performance. Cluster states are a special class of entangled states that serve as universal resources for measurement-based quantum computation and possess an intrinsic symmetry-protected topological order, which confers robustness against symmetry-respecting noise. Here we report the scalable preparation and verification of genuine multipartite cluster states on the 105-qubit Zuchongzhi 3.1 superconducting processor. We achieve one-dimensional cluster states of up to 95 qubits and two-dimensional cluster states of up to 72 qubits. The symmetry-protected topological cluster states exhibit input-state-dependent robustness under symmetry-breaking perturbations due to an operational parity structure that enhances the performance of measurement-based quantum computation. Furthermore, we use our two-dimensional cluster states to implement the Deutsch-Jozsa algorithm within the measurement-based quantum computation framework, achieving higher output-state fidelity compared with traditional circuit-based models and a query efficiency advantage over classical approaches. Our work establishes a scalable platform that combines large-scale entanglement generation, symmetry-protected topological order and practical quantum algorithms to enable robust, fault-tolerant measurement-based quantum computation.

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arXiv2026

High fidelity control of superconducting qubits with optical transmitted signal

Superconducting circuits exhibit remarkable potential for constructing large-scale quantum simulation and computation systems, featuring numerous qubits, extended coherence time, and precise control. Nevertheless, the growing number of signal cables poses a challenge in dilution refrigerators due to space and heat load constraints. To overcome this issue, we experimentally implemented an optically-assisted transmission line as an alternative to coaxial cables. By modulating microwave signals on laser intensities at room temperature and regenerating the signals at a cryogenic plate within the dilution refrigerator, we demonstrated full control of superconducting qubits using photocurrent. We demonstrate and benchmark both single-qubit and two-qubit gates on frequency tunable transmon qubits, achieving fidelities of 99.915% $\pm$ 0.005% and 99.676% $\pm$ 0.041%, respectively, which have reached the requirement of the surface code.

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arXiv2026

Surface code logical operations on a superconducting quantum processor

Fault-tolerant quantum computation requires logical operations that manipulate encoded information while preserving quantum error-correction protection. In planar surface-code architectures, code deformation and lattice surgery provide a local, measurement-based route to such operations. Here we experimentally realize key elements of patch-based surface-code logical processing on a 107-qubit superconducting quantum processor. We first implement a reusable primitive layer comprising merge and split, patch expansion and shrinkage, and deformations mediated by domain walls and twist defects. We then compose these primitives to realize logical state routing, the logical controlled-NOT gate, and the single-qubit Hadamard and phase gates, which together form a Clifford-generating set. All operations are implemented on distance-three rotated surface-code patches with multi-round syndrome extraction and neural-network decoding, without post-selection. Our results advance superconducting surface-code experiments from protected logical memory to active, patch-based fault-tolerant logical operations.

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arXiv2026

Shadow Engineering of Quantum Processes

Characterizing quantum processes is essential for hardware benchmarking, error diagnosis, and algorithm verification. While recent work [PRX QUANTUM \textbf{4}, 040337 (2023)] extended classical shadows from quantum state to quantum process, enabling efficient single-channel $\mathcal{E}$ property prediction, its applicability to composite processes $f(\mathcal{E}_1, \mathcal{E}_2,\cdots, \mathcal{E}_k)$ remains unexplored. We introduce shadow engineering, a framework encoding the classical shadows of processes into sparse transfer matrices to predict $f(\mathcal{E}_1, \mathcal{E}_2,\cdots, \mathcal{E}_k)$ properties with proven polynomial sample complexity, matching single-channel efficiency while exponentially lower than quantum process tomography. Crucially, this approach repurposes existing $\mathcal{E}_m$-shadow data without physical execution of $f(\mathcal{E}_1, \mathcal{E}_2,\cdots, \mathcal{E}_k)$, enabling flexible quantum process characterization with minimal hardware overhead. We demonstrate the framework's effectiveness and practicality on a superconducting quantum processor for typical applications such as error mitigation and Hamiltonian dynamical simulation. This framework unlocks new capabilities for predicting complex quantum behaviors without physical re-execution, with immediate applications in near-term device calibration and quantum simulation.

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arXiv2025

Sample-efficient quantum error mitigation via classical learning surrogates

The pursuit of practical quantum utility on near-term quantum processors is critically challenged by their inherent noise. Quantum error mitigation (QEM) techniques are leading solutions to improve computation fidelity with relatively low qubit-overhead, while full-scale quantum error correction remains a distant goal. However, QEM techniques incur substantial measurement overheads, especially when applied to families of quantum circuits parameterized by classical inputs. Focusing on zero-noise extrapolation (ZNE), a widely adopted QEM technique, here we devise the surrogate-enabled ZNE (S-ZNE), which leverages classical learning surrogates to perform ZNE entirely on the classical side. Unlike conventional ZNE, whose measurement cost scales linearly with the number of circuits, S-ZNE requires only constant measurement overhead for an entire family of quantum circuits, offering superior scalability. Theoretical analysis indicates that S-ZNE achieves accuracy comparable to conventional ZNE in many practical scenarios, and numerical experiments on up to 100-qubit ground-state energy and quantum metrology tasks confirm its effectiveness. Our approach provides a template that can be effectively extended to other quantum error mitigation protocols, opening a promising path toward scalable error mitigation.

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arXiv2025

Demonstration of Efficient Predictive Surrogates for Large-scale Quantum Processors

The ongoing development of quantum processors is driving breakthroughs in scientific discovery. Despite this progress, the formidable cost of fabricating large-scale quantum processors means they will remain rare for the foreseeable future, limiting their widespread application. To address this bottleneck, we introduce the concept of predictive surrogates, which are classical learning models designed to emulate the mean-value behavior of a given quantum processor with provably computational efficiency. In particular, we propose two predictive surrogates that can substantially reduce the need for quantum processor access in diverse practical scenarios. To demonstrate their potential in advancing digital quantum simulation, we use these surrogates to emulate a quantum processor with up to 20 programmable superconducting qubits, enabling efficient pre-training of variational quantum eigensolvers for families of transverse-field Ising models and identification of non-equilibrium Floquet symmetry-protected topological phases. Experimental results reveal that the predictive surrogates not only reduce measurement overhead by orders of magnitude, but can also surpass the performance of conventional, quantum-resource-intensive approaches. Collectively, these findings establish predictive surrogates as a practical pathway to broadening the impact of advanced quantum processors.

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arXiv2025

How to Design a Classically Difficult Random Quantum Circuit for Quantum Computational Advantage Experiments

Quantum computational advantage is a critical milestone for near-term quantum technologies and an essential step towards building practical quantum computers. Recent successful demonstrations of quantum computational advantage owe much to specifically designed random quantum circuit (RQC) protocols that enable hardware-friendly implementation and, more importantly, pose great challenges for classical simulation. Here, we report the automated protocol design approach used for finding the optimal RQC in the \textit{Zuchongzhi} quantum computational advantage experiment [Phys. Rev. Lett. 127 (18), 180501 (2021)]. Without a carefully designed protocol, the classical simulation cost of the \textit{Zuchongzhi}'s 56-qubit 20-cycle RQC experiment would not be considerably higher than Google's 53-qubit 20-cycle experiment, even though more qubits are involved. For Google's latest RQC experiment using $70$ qubits and $24$ cycles [arXiv:2304.11119 (2023)], we estimate that its classical simulation cost can be increased by at least one order of magnitude using our approach. The proposed method can be applied to generic planar quantum processor architectures and addresses realistic imperfections such as processor defects, underpinning quantum computational advantage experiments in future generations of quantum processors.

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arXiv2025

The Quantum Internet (Technical Version)

Following the emergence of quantum computing, the subsequent quantum revolution will be that of interconnecting individual quantum computers at global level. In the same way that classical computers only realised their full potential with the emergence of the internet, a fully realised quantum internet is the next stage of evolution for quantum computation. This work examines in detail how the quantum internet would evolve in practice, focusing not only on the technology itself but also on the implications it will have economically and politically. We present both original ideas, as well as an extensive review of relevant and related background material. This work begins with a description of classical networks before introducing the key concepts behind quantum networks, such as quantum internet protocols, quantum cryptography, and cloud quantum computing. The work is divided into technical sections (requiring only a basic knowledge of the notation of quantum mechanics), for those interested in mathematical details, as well as non-technical sections for those seeking a more general understanding. We target this work very broadly at quantum and classical computer scientists, classical computer systems, software and network engineers, physicists, economists, artists, musicians, and those just generally curious about the future of quantum technologies and what they might bring to humanity.

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arXiv2025

Physics-inspired Machine Learning for Quantum Error Mitigation

Noise is a major obstacle in current quantum computing, and Machine Learning for Quantum Error Mitigation (ML-QEM) promises to address this challenge, enhancing computational accuracy while reducing the sampling overheads of standard QEM methods. Yet, existing models lack physical interpretability and rely heavily on extensive datasets, hindering their scalability in large-scale quantum circuits. To tackle these issues, we introduce the Neural Noise Accumulation Surrogate (NNAS), a physics-inspired neural network for ML-QEM that incorporates the structural characteristics of quantum noise accumulation within multi-layer circuits, endowing the model with physical interpretability. Experimental results demonstrate that NNAS outperforms current methods across a spectrum of metrics, including error mitigation capability, quantum resource consumption, and training dataset size. Notably, for deeper circuits where QEM methods typically struggle, NNAS achieves a remarkable reduction of over half in errors. NNAS also demands substantially fewer training data, reducing dataset reliance by at least an order of magnitude, due to its ability to rapidly capture noise accumulation patterns across circuit layers. This work pioneers the integration of quantum process-derived structural characteristics into neural network architectures, broadly enhancing QEM's performance and applicability, and establishes an integrative paradigm that extends to various quantum-inspired neural network architectures.

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arXiv2024

AI-Powered Algorithm-Centric Quantum Processor Topology Design

Quantum computing promises to revolutionize various fields, yet the execution of quantum programs necessitates an effective compilation process. This involves strategically mapping quantum circuits onto the physical qubits of a quantum processor. The qubits' arrangement, or topology, is pivotal to the circuit's performance, a factor that often defies traditional heuristic or manual optimization methods due to its complexity. In this study, we introduce a novel approach leveraging reinforcement learning to dynamically tailor qubit topologies to the unique specifications of individual quantum circuits, guiding algorithm-driven quantum processor topology design for reducing the depth of mapped circuit, which is particularly critical for the output accuracy on noisy quantum processors. Our method marks a significant departure from previous methods that have been constrained to mapping circuits onto a fixed processor topology. Experiments demonstrate that we have achieved notable enhancements in circuit performance, with a minimum of 20\% reduction in circuit depth in 60\% of the cases examined, and a maximum enhancement of up to 46\%. Furthermore, the pronounced benefits of our approach in reducing circuit depth become increasingly evident as the scale of the quantum circuits increases, exhibiting the scalability of our method in terms of problem size. This work advances the co-design of quantum processor architecture and algorithm mapping, offering a promising avenue for future research and development in the field.

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arXiv2024

Establishing a New Benchmark in Quantum Computational Advantage with 105-qubit Zuchongzhi 3.0 Processor

In the relentless pursuit of quantum computational advantage, we present a significant advancement with the development of Zuchongzhi 3.0. This superconducting quantum computer prototype, comprising 105 qubits, achieves high operational fidelities, with single-qubit gates, two-qubit gates, and readout fidelity at 99.90%, 99.62% and 99.18%, respectively. Our experiments with an 83-qubit, 32-cycle random circuit sampling on Zuchongzhi 3.0 highlight its superior performance, achieving one million samples in just a few hundred seconds. This task is estimated to be infeasible on the most powerful classical supercomputers, Frontier, which would require approximately $6.4\times 10^9$ years to replicate the task. This leap in processing power places the classical simulation cost six orders of magnitude beyond Google's SYC-67 and SYC-70 experiments [Nature 634, 328(2024)], firmly establishing a new benchmark in quantum computational advantage. Our work not only advances the frontiers of quantum computing but also lays the groundwork for a new era where quantum processors play an essential role in tackling sophisticated real-world challenges.

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arXiv2024

Circuit-Noise-Resilient Virtual Distillation

Quantum error mitigation (QEM) is vital for improving quantum algorithms' accuracy on noisy near-term devices. A typical QEM method, called Virtual Distillation (VD), can suffer from imperfect implementation, potentially leading to worse outcomes than without mitigation. To address this, we introduce Circuit-Noise-Resilient Virtual Distillation (CNR-VD), which includes a calibration process using simple input states to enhance VD's performance despite circuit noise, aiming to recover the results of an ideally conducted VD circuit. Simulations show that CNR-VD significantly mitigates noise-induced errors in VD circuits, boosting accuracy by up to tenfold over standard VD. It provides positive error mitigation even under high noise, where standard VD fails. Furthermore, our estimator's versatility extends its utility beyond VD, enhancing outcomes in general Hadamard-Test circuits. The proposed CNR-VD significantly enhances the noise-resilience of VD, and thus is anticipated to elevate the performance of quantum algorithm implementations on near-term quantum devices.

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arXiv2024

Quantum Advantage: A Single Qubit's Experimental Edge in Classical Data Storage

We implement an experiment on a photonic quantum processor establishing efficacy of the elementary quantum system in classical information storage. The advantage is established by considering a class of simple bipartite games played with the communication resource qubit and classical bit (c-bit), respectively. Conventional wisdom, supported by the no-go theorems of Holevo and Frenkel-Weiner, suggests that such a quantum advantage is unattainable when the sender and receiver share randomness or classical correlations. However, our results reveal a quantum advantage in a scenario devoid of any shared randomness. Our experiment involves the development of a variational triangular polarimeter, enabling the realization of positive operator value measurements crucial for establishing the targeted quantum advantage. Beyond showcasing a robust communication advantage with a single qubit, our work paves the way for immediate applications in near-term quantum technologies. It provides a semi-device-independent certification scheme for quantum encoding-decoding systems and offers an efficient method for information loading and transmission in quantum networks.

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arXiv2024

JuliVQC: an Efficient Variational Quantum Circuit Simulator for Near-Term Quantum Algorithms

We introduce JuliVQC: a light-weight, yet extremely efficient variational quantum circuit simulator. JuliVQC is part of an effort for classical simulation of the \textit{Zuchongzhi} quantum processors, where it is extensively used to characterize the circuit noises, as a building block in the Schr$\ddot{\text{o}}$dinger-Feynman algorithm for classical verification and performance benchmarking, and for variational optimization of the Fsim gate parameters. The design principle of JuliVQC is three-fold: (1) Transparent implementation of its core algorithms, realized by using the high-performance script language Julia; (2) Efficiency is the focus, with a cache-friendly implementation of each elementary operations and support for shared-memory parallelization; (3) Native support of automatic differentiation for both the noiseless and noisy quantum circuits. We perform extensive numerical experiments on JuliVQC in different application scenarios, including quantum circuits, variational quantum circuits and their noisy counterparts, which show that its performance is among the top of the popular alternatives.

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arXiv2024

Experimental quantum computational chemistry with optimised unitary coupled cluster ansatz

Quantum computational chemistry has emerged as an important application of quantum computing. Hybrid quantum-classical computing methods, such as variational quantum eigensolvers (VQE), have been designed as promising solutions to quantum chemistry problems, yet challenges due to theoretical complexity and experimental imperfections hinder progress in achieving reliable and accurate results. Experimental works for solving electronic structures are consequently still restricted to nonscalable (hardware efficient) or classically simulable (Hartree-Fock) ansatz, or limited to a few qubits with large errors. The experimental realisation of scalable and high-precision quantum chemistry simulation remains elusive. Here, we address the critical challenges {associated with} solving molecular electronic structures using noisy quantum processors. Our protocol presents significant improvements in the circuit depth and running time, key metrics for chemistry simulation. Through systematic hardware enhancements and the integration of error mitigation techniques, we push forward the limit of experimental quantum computational chemistry and successfully scale up the implementation of VQE with an optimised unitary coupled-cluster ansatz to 12 qubits. We produce high-precision results of the ground-state energy for molecules with error suppression by around two orders of magnitude. We achieve chemical accuracy for H$_2$ at all bond distances and LiH at small bond distances in the experiment, even beyond the two recent concurrent works. Our work demonstrates a feasible path towards a scalable solution to electronic structure calculation, validating the key technological features and identifying future challenges for this goal.

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arXiv2024

Low-Overhead Defect-Adaptive Surface Code with Bandage-Like Super-Stabilizers

To make practical quantum algorithms work, large-scale quantum processors protected by error-correcting codes are required to resist noise and ensure reliable computational outcomes. However, a major challenge arises from defects in processor fabrication, as well as occasional losses or cosmic rays during the computing process, all of which can lead to qubit malfunctions and disrupt error-correcting codes' normal operations. In this context, we introduce an automatic adapter to implement the surface code on defective lattices. Unlike previous approaches, this adapter leverages newly proposed bandage-like super-stabilizers to save more qubits when defects are clustered, thus enhancing the code distance and reducing super-stabilizer weight. For instance, in comparison with earlier methods, with a code size of 27 and a random defect rate of 2\%, the disabled qubits decrease by $1/3$, and the average preserved code distance increases by 63\%. This demonstrates a significant reduction in overhead when handling defects using our approach, and this advantage amplifies with increasing processor size and defect rates. Our work presents a low-overhead, automated solution to the challenge of adapting the surface code to defects, an essential step towards scaling up the construction of large-scale quantum computers for practical applications.

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arXiv2023

Quantum State Compression Shadow

Quantum state readout serves as the cornerstone of quantum information processing, exerting profound influence on quantum communication, computation, and metrology. In this study, we introduce an innovative readout architecture called Compression Shadow (CompShadow), which transforms the conventional readout paradigm by compressing multi-qubit states into single-qubit shadows before measurement. Compared to direct measurements of the initial quantum states, CompShadow achieves comparable accuracy in amplitude and observable expectation estimation while consuming similar measurement resources. Furthermore, its implementation on near-term quantum hardware with nearest-neighbor coupling architectures is straightforward. Significantly, CompShadow brings forth novel features, including the complete suppression of correlated readout noise, fundamentally reducing the quantum hardware demands for readout. It also facilitates the exploration of multi-body system properties through single-qubit probes and opens the door to designing quantum communication protocols with exponential loss suppression. Our findings mark the emergence of a new era in quantum state readout, setting the stage for a revolutionary leap in quantum information processing capabilities.

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arXiv2023

Single-Layer Digitized-Counterdiabatic Quantum Optimization for $p$-spin Models

Quantum computing holds the potential for quantum advantage in optimization problems, which requires advances in quantum algorithms and hardware specifications. Adiabatic quantum optimization is conceptually a valid solution that suffers from limited hardware coherence times. In this sense, counterdiabatic quantum protocols provide a shortcut to this process, steering the system along its ground state with fast-changing Hamiltonian. In this work, we take full advantage of a digitized-counterdiabatic quantum optimization (DCQO) algorithm to find an optimal solution of the $p$-spin model up to 4-local interactions. We choose a suitable scheduling function and initial Hamiltonian such that a single-layer quantum circuit suffices to produce a good ground-state overlap. By further optimizing parameters using variational methods, we solve with unit accuracy 2-spin, 3-spin, and 4-spin problems for $100\%$, $93\%$, and $83\%$ of instances, respectively. As a particular case of the latter, we also solve factorization problems involving 5, 9, and 12 qubits. Due to the low computational overhead, our compact approach may become a valuable tool towards quantum advantage in the NISQ era.

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