SearcharxivSearch

arXiv subjects

Ling Qian

Publications and source records attributed to Ling Qian.

11 recordsLinked to original sources

QuantiSpect: A Structure-Aware Lightweight 3D CNN Pre-Decoder for Scalable Surface Code Quantum Error Correction

Real-time decoding is a critical bottleneck for large-scale fault-tolerant quantum computing. AI-based neural pre-decoders locally correct most physical errors before passing residual syndromes to a global decoder, enabling sub-microsecond latencies. However, existing architectures carry significant overhead from dense 3D convolutions. We present QuantiSpect, a lightweight 3D convolutional neural network (CNN) pre-decoder for the rotated surface code, built on the decoding pipeline of Chamberland et al. The key idea is to replace the dense 3D convolutions with three parallel branches in each residual block: a depthwise spatial branch, a depthwise temporal branch, and a grouped spatio-temporal branch, followed by a squeeze-and-excitation channel gate. This reflects the structure of surface code errors, where spatial and temporal syndrome correlations are partially separable. On a unified 4xA100 GPU benchmark, QuantiSpect matches the receptive field of the Accurate baseline at R=13 while using ~2.71x fewer parameters (0.663M vs 1.80M) and ~2.84x fewer per-voxel convolutional MACs. It matches Accurate's circuit-level threshold and accuracy at moderate and large code distances, reduces the logical error rate by up to ~1.85x relative to uncorrelated PyMatching at d=13, p=0.5%, and speeds up the PyMatching decode by up to 3.11x at d=23. We also explored enlarging the receptive field by adding blocks. Even at R=21, the model uses only 1.18M parameters, fewer than both the R=13 Accurate baseline (1.80M) and the R=17 dense model (4.22M), despite its larger receptive field. This expanded variant significantly outperforms the Accurate model, raising the circuit-level threshold to ~0.80% and further reducing the logical error rate. Together, both variants show that a structure-aware factorized design is an effective, parameter-efficient alternative to a dense one for decoding the surface code.

quant-ph

Trainable Quantum Channels as Computational Primitives for Quantum Learning

Variational quantum learning is traditionally constrained to unitary dynamics, often treating quantum channels as detrimental noise. In this work, we reformulate the quantum channels as trainable computational primitives and establish a non-unitary quantum machine learning framework grounded in open-system dynamics. We demonstrate that the outputs of channel-enhanced quantum models form a structured superposition of multiple functional components. Each component is governed by an effective observable whose spectrum can be adaptively modulated during training, a significant departure from the spectral invariance in unitary transformations. Moreover, the proposed framework generalizes conventional unitary quantum models by retaining them as a special case while introducing additional non-unitary degrees of freedom. Furthermore, we reveal that trainable quantum channels enrich the optimization geometry through ensemble-averaged gradient and additional optimization directions induced by the Kraus operators. Extensive experiments on classification tasks using trainable amplitude-damping and phase-damping channels confirm enhanced optimization dynamics and predictive performance. In addition, we experimentally validate the proposed framework through hardware inference using ten-qubit quantum models implemented on the superconducting quantum processor, confirming its practical feasibility and hardware compatibility. Our work provides a principled approach for leveraging quantum channels as trainable resources and advances the design of high-performance quantum learning architectures.

quant-ph

Toward General Quantum Control with Physics-Informed Large Language Models

Quantum control is essential for quantum information science and technology, yet designing high-fidelity control protocols remains challenging due to complex optimization landscapes, hardware noise, and long pulse sequences. Existing numerical solvers often require problem-specific engineering and produce opaque control amplitudes, while naive large language models (LLMs) lack the physical consistency and long-horizon precision for reliable quantum control synthesis. Here we introduce VF-QCTRL, a physics-informed large language model framework for general quantum control that combines symbolic reasoning with optimization to propose analytic control ans\"atze and coherently refine their parameters through feedback. To systematically evaluate LLM-driven quantum control, we develop QCTRL-BENCH, a benchmark spanning sixteen tasks across single- and multi-qubit systems, closed and open quantum dynamics, noiseless and noisy settings, and both analytic and numerical protocols. Across the benchmark, VF-QCTRL demonstrates strong universality, accuracy, efficiency, and interpretability: it applies to generic quantum control systems without task-specific training, achieves performance competitive with or exceeding state-of-the-art conventional solvers in both noiseless and noisy regimes with query efficiency, exhibits favorable inference-time scaling and pulse resolution scaling, and derives physically interpretable analytical protocols directly from prompts. Our results establish physics-informed LLM-based quantum control as a promising paradigm for accurate, efficient, interpretable, and training-free quantum control protocol design across a broad range of quantum systems.

quant-ph

Towards Verifiable and Self-Correcting AI Physicists for Quantum Many-Body Simulations

While large language models (LLMs) promise to revolutionize automated scientific discovery, their application in rigorous real-world physical research is stalled by two critical barriers: a lack of realistic evaluation benchmarks and systemic LLM hallucinations. Here, we address both problems. We introduce QMP-Bench, a pioneering end-to-end research-level benchmark in quantum many-body simulation consisting of $100$ tasks extracted from $21$ high-impact prestigious journals, presenting a challenge even for current frontier LLMs. To establish a paradigm for reliable and transparent AI physicists, we present PhysVEC, a multi-agent framework that enforces self-verifiable and error correction in AI research. PhysVEC seamlessly integrates programming and scientific verifiers to guarantee coding correctness and principle-based physical validity, yielding interpretable evidence and error correction at each step. PhysVEC significantly outperforms existing LLM baselines on various scenarios in QMP-Bench and presents a favorable inference-time scaling, successfully transforming unreliable AI generations into accurate physical reproductions, paving a robust and trustworthy path towards future automated scientific discovery.

physics.comp-ph

Validating a Koopman-Quantum Hybrid Paradigm for Diagnostic Denoising of Fusion Devices

The potential of Quantum Machine Learning (QML) in data-intensive science is strictly bottlenecked the difficulty of interfacing high-dimensional, chaotic classical data into resource-limited, noisy quantum processors. To bridge this gap, we introduce a physics-informed Koopman-Quantum hybrid framework, theoretically grounded in a representation-level structural isomorphism we establish between the Koopman operator, which linearizes nonlinear dynamics, and quantum evolution. Based on this theoretical foundation, we design a realizable NISQ-friendly pipeline: the Koopman operator functions as a physics-aware "data distiller," compressing waveforms into compact, "quantum-ready" features, which are subsequently processed by a modular, parallel quantum neural network. We validated this framework on 4,763 labeled channel sequences from 433 discharges of the tokamak system. The results demonstrate that our model achieves 97.0\% accuracy in screening corrupted diagnostic data, matching the performance of state-of-the-art deep classical CNNs while using orders-of-magnitude fewer trainable parameters. This work establishes a practical, physics-grounded paradigm for leveraging quantum processing in constrained environments, offering a scalable path for quantum-enhanced edge computing.

quant-ph

Reproducibility Assessment of Magnetic Resonance Spectroscopy of Pregenual Anterior Cingulate Cortex across Sessions and Vendors via the Cloud Computing Platform CloudBrain-MRS

Given the need to elucidate the mechanisms underlying illnesses and their treatment, as well as the lack of harmonization of acquisition and post-processing protocols among different magnetic resonance system vendors, this work is to determine if metabolite concentrations obtained from different sessions, machine models and even different vendors of 3 T scanners can be highly reproducible and be pooled for diagnostic analysis, which is very valuable for the research of rare diseases. Participants underwent magnetic resonance imaging (MRI) scanning once on two separate days within one week (one session per day, each session including two proton magnetic resonance spectroscopy (1H-MRS) scans with no more than a 5-minute interval between scans (no off-bed activity)) on each machine. were analyzed for reliability of within- and between- sessions using the coefficient of variation (CV) and intraclass correlation coefficient (ICC), and for reproducibility of across the machines using correlation coefficient. As for within- and between- session, all CV values for a group of all the first or second scans of a session, or for a session were almost below 20%, and most of the ICCs for metabolites range from moderate (0.4-0.59) to excellent (0.75-1), indicating high data reliability. When it comes to the reproducibility across the three scanners, all Pearson correlation coefficients across the three machines approached 1 with most around 0.9, and majority demonstrated statistical significance (P<0.01). Additionally, the intra-vendor reproducibility was greater than the inter-vendor ones.

stat.ML

StickMotion: Generating 3D Human Motions by Drawing a Stickman

Text-to-motion generation, which translates textual descriptions into human motions, has been challenging in accurately capturing detailed user-imagined motions from simple text inputs. This paper introduces StickMotion, an efficient diffusion-based network designed for multi-condition scenarios, which generates desired motions based on traditional text and our proposed stickman conditions for global and local control of these motions, respectively. We address the challenges introduced by the user-friendly stickman from three perspectives: 1) Data generation. We develop an algorithm to generate hand-drawn stickmen automatically across different dataset formats. 2) Multi-condition fusion. We propose a multi-condition module that integrates into the diffusion process and obtains outputs of all possible condition combinations, reducing computational complexity and enhancing StickMotion's performance compared to conventional approaches with the self-attention module. 3) Dynamic supervision. We empower StickMotion to make minor adjustments to the stickman's position within the output sequences, generating more natural movements through our proposed dynamic supervision strategy. Through quantitative experiments and user studies, sketching stickmen saves users about 51.5% of their time generating motions consistent with their imagination. Our codes, demos, and relevant data will be released to facilitate further research and validation within the scientific community.

cs.CV

Determination of Land\'{e} $g_J$ factor and Zeeman coefficients in ground-state $^{171}$Yb$^+$ and their applications to quantum frequency standards

We report the determination of the Land\'{e} $g_J$ factor and Zeeman coefficients for the ground-state of $^{171}$Yb$^+$, relevant to microwave quantum frequency standards (QFSs). The $g_J$ factor is obtained by using two independent methods: multiconfiguration Dirac-Hartree-Fock and multireference configuration interaction, yielding a consistent value of 2.002615(70). The first- and second-order Zeeman coefficients are determined as 14,010.78(49) Hz/$\mu$T and 31.0869(22) mHz/$\mu$T$^2$, respectively, based on the calculated $g_J$ factor. These coefficients enable reduced magnetic-field-induced uncertainties, improving the accuracy of the $^{171}$Yb$^+$ microwave QFSs. The results reported in this work also offer potential for improved constraints on variations in fundamental constants through frequency comparisons, and advancing trapped-ion quantum computers based on the ground-state hyperfine splitting of $^{171}$Yb$^+$.

physics.atom-ph

Quantum Computing for Databases: Overview and Challenges

In the decades, the general field of quantum computing has experienced remarkable progress since its inception. A plethora of researchers not only proposed quantum algorithms showing the power of quantum computing but also constructed the prototype of quantum computers, making it walk into our tangible reality. Those remarkable advancements in quantum computing have opened doors for novel applications, one of which is quantum databases. Researchers are trying to use a paradigm brought by quantum computing to revolutionize various aspects of database management systems. In this paper, we envision the synergy between quantum computing and databases with two perspectives: Quantum computing-enabled technology, and quantum computing-inspired technology. Based on this classification, we present a detailed overview of the research attained in this area, aiming to show the landscape of the field and draw a road map of future directions.

cs.DB

Enhancing the expressivity of quantum neural networks with residual connections

In the recent noisy intermediate-scale quantum era, the research on the combination of artificial intelligence and quantum computing has been greatly developed. Inspired by neural networks, developing quantum neural networks with specific structures is one of the most promising directions for improving network performance. In this work, we propose a quantum circuit-based algorithm to implement quantum residual neural networks (QResNets), where the residual connection channels are constructed by introducing auxiliary qubits to the data-encoding and trainable blocks of the quantum neural networks. Importantly, we prove that when this particular network architecture is applied to a $l$-layer data-encoding, the number of frequency generation forms can be extended from one, namely the difference of the sum of generator eigenvalues, to $\mathcal{O}(l^2)$. And the flexibility in adjusting the corresponding Fourier coefficients can also be improved due to the diversity of spectrum construction methods and the additional optimization degrees of freedom in the generalized residual operators. These results indicate that the residual encoding scheme can achieve better spectral richness and enhance the expressivity of various parameterized quantum circuits. Extensive numerical demonstrations in regression tasks of fitting various functions and applications in image classification with MNIST datasets are offered to present the expressivity enhancement. Our work lays the foundation for a complete quantum implementation of the classical residual neural networks and explores a new strategy for quantum feature map in quantum machine learning.

quant-ph

A full circuit-based quantum algorithm for excited-states in quantum chemistry

Utilizing quantum computer to investigate quantum chemistry is an important research field nowadays. In addition to the ground-state problems that have been widely studied, the determination of excited-states plays a crucial role in the prediction and modeling of chemical reactions and other physical processes. Here, we propose a non-variational full circuit-based quantum algorithm for obtaining the excited-state spectrum of a quantum chemistry Hamiltonian. Compared with previous classical-quantum hybrid variational algorithms, our method eliminates the classical optimization process, reduces the resource cost caused by the interaction between different systems, and achieves faster convergence rate and stronger robustness against noise without barren plateau. The parameter updating for determining the next energy-level is naturally dependent on the energy measurement outputs of the previous energy-level and can be realized by only modifying the state preparation process of ancillary system, introducing little additional resource overhead. Numerical simulations of the algorithm with hydrogen, LiH, H2O and NH3 molecules are presented. Furthermore, we offer an experimental demonstration of the algorithm on a superconducting quantum computing platform, and the results show a good agreement with theoretical expectations. The algorithm can be widely applied to various Hamiltonian spectrum determination problems on the fault-tolerant quantum computers.

quant-ph