Quantum Machine Learning

A fundamental question in physics is: When does classical behavior emerge from quantum systems? Bosonic Gaussian states provide a natural setting to explore this quantum-classical boundary, as they capture both the classical field behavior and the intrinsic quantum nature of light. Here, we address this problem from a learning-theoretic perspective by asking: When are bosonic Gaussian states classical to learn? That is, under what conditions (if any) can an n-mode bosonic Gaussian state be learned with as few samples, and with operations as simple, as are needed to learn a classical 2n-variate Gaussian distribution? We establish a smooth crossover in learnability governed by the state's thermal fluctuations: - Cold Gaussian states are non-classical to learn: When the covariance matrix satisfies $Σ\le(\frac12+O(\frac1n))I$, i.e. close to the vacuum covariance, tomography under single-copy (i.e., non-entangled) measurements fundamentally requires $Ω(n^3)$ copies, strictly exceeding the sample complexity $Θ(n^2)$ of learning classical Gaussian distributions. We show that this hardness persists even when few-copy entangled measurements are allowed. - Warm Gaussian states are classical to learn: When thermal fluctuations exceed the vacuum noise, parameterized by $Σ\ge(\frac12+ν)I$ for any parameter $ν>0$, we prove that single-copy tomography requires $N=Θ\left(n^2\min(n,1+ν^{-1})\right)$ copies. This bound is tight and is achieved by simple, non-adaptive, unentangled heterodyne measurements. Crucially, for $ν=Ω(1)$, the sample complexity drops to $Θ(n^2)$, matching the classical case. Our results tightly characterize a quantum-to-classical crossover in the learnability of bosonic Gaussian states, reveal a novel connection between fundamental physics and statistical learning theory, and have implications for real-world sensing experiments.

In wireless communication networks, many resource optimization problems are nondeterministic polynomial-time hard (NP-hard) due to their combinatorial nature and high computational complexity. Recently, neutral-atom-based quantum computing has emerged as a promising platform for efficiently solving such problems by leveraging quantum superposition and entanglement. However, its application to wireless communication optimization problems remains largely unexplored. In this paper, we investigate the use of neutral-atom quantum platforms to solve the maximum access problem (MAP), formulated as a mixed-integer programming task that jointly considers admission control, user clustering, channel assignment, and power allocation in a non-orthogonal multiple access (NOMA)-enabled uplink network. To reduce the computational burden, the MAP is equivalently reformulated as a maximum independent set (MIS) problem in graph theory. This reformulation enables the use of the neutral atom platform based on Rydberg atom arrays, where the MIS problem is naturally encoded into the physical geometry and blockade constraints of the quantum system. Numerical results demonstrate the feasibility and potential of this approach for addressing large-scale wireless resource optimization problems.

We construct the first type of non-Euclidean non-autoregressive neural quantum state (NQS) in the form of the hyperbolic Restricted Boltzmann Machine (HRBM), which is studied in the variational Monte-Carlo (VMC) setting of the Quantum Sherrington-Kirkpatrick (QSK) model whose ground state exhibits volume-law entanglement. Across a 512-fold increase in the Hilbert space dimension corresponding to a system size increase from $N=14$ to $N=24$, HRBM NQS robustly outperforms its Euclidean version, the RBM NQS, in terms of better ground state energy optimization as well as lower Renyi-2 $S_2$ and von Neumann $S_{vN}$ absolute entanglement entropy reconstruction errors. More importantly, for all QSK system sizes, HRBM NQS demonstrates a superior expressivity in faithfully reproducing the entire entanglement spectrum of the QSK model from the top eigenvalues down to the tail end across 15 orders of magnitude, while RBM NQS consistently overestimates the sub-dominant modes. This work furnishes a proof-of-concept demonstrating that hyperbolic non-autoregressive NQS ansatzë, thanks to the exponential volume of the hyperbolic geometry underlying their constructions, might be more natural at representing volume-law quantum systems than conventional Euclidean NQS. Furthermore, an interesting byproduct of this work is the polynomial scaling result of RBM-type NQS ansatzë in the QSK volume-law system as the Hilbert space increases exponentially.

Quantum circuit optimization replaces a circuit with an equivalent one of fewer gates and lower depth, reducing execution cost and error rate. We ask whether a generative model can learn this transformation directly from examples, rather than selecting from a fixed rewrite library or rigid algebraic routines. We present Bridge of $Ψ$'s (BOPS), a generative model based on Schrödinger bridges, using a custom denoiser architecture, that learns a transformation from a source circuit into an equivalent optimized circuit. We train it on data constructed to be hard for existing optimizers, by applying rewrite rules backwards so that each input has a known lower-cost target. On held-out 8 qubits $\times$ 64 depth Clifford+$T$ circuits, BOPS reduces gate count by $2.46\times$ and depth by $2.45\times$ in geometric mean, outperforming all nine baseline optimizers. This constitutes the first generative model bridging quantum circuits and frontier machine learning methods, opening up the quantum compilation stack to learned optimization along multiple axes.

This thesis studies the intersection of quantum computing and artificial intelligence in two directions: quantum methods for machine learning and machine learning methods for quantum systems. For quantum machine learning, Neural Quantum Embedding learns data representations that increase the trace distance between embedded class ensembles, lowering an embedding-dependent bound on empirical risk and improving classification on noisy quantum hardware. A training objective based on the Hilbert-Schmidt inner product extends this approach to deterministic quantum computation with one qubit (DQC1) and is demonstrated on an NMR quantum processor. A margin-based generalization analysis then connects quantum neural network performance to quantum state discrimination. In the studied benchmarks, margin distributions predict generalization more reliably than parameter-count metrics. For quantum systems, a Mamba-based neural decoder for surface codes matches a reproduced Transformer baseline in memory experiments while reducing inference-cost scaling from quartic to quadratic in code distance. Under an explicit decoder-induced-noise model, it achieves lower logical error rates and a higher effective threshold. For neural quantum states, stochastic reconfiguration is interpreted as tangent-space ridge regression, with its diagonal shift controlling the bias-variance trade-off under finite Monte Carlo sampling. Multi-shift stochastic reconfiguration reduces checkpoint-local validation residuals and update variance relative to fixed-shift SR, at additional computational cost. Together, these contributions show how learned representations, statistical control, and hardware constraints shape the exchange between quantum computing and machine learning.

Supervised approaches to quantum error mitigation learn a map from noisy circuit outputs to ideal ones, and therefore require the ideal outputs. Producing those ideal outputs demands noiseless classical simulation, whose cost grows exponentially with system size, so supervision is unavailable in exactly the regime where mitigation matters most. We ask whether cheap, individually unreliable signals drawn from circuit structure and hardware calibration can take the place of ideal labels. We assemble sixteen heuristic labeling functions (stabilizer and parity constraints, relaxation and readout characteristics, local depth, gate counts, and neighboring activity), reconcile their disagreements with a probabilistic label model, and read the resulting per-qubit error probabilities as a readout channel whose inverse mitigates the measured distribution. No ideal output enters the training path. On $147{,}000$ five-qubit circuits executed on two IBM devices, the method removes $24.3\%$ (Algiers) and $28.8\%$ (Hanoi) of the Kullback-Leibler divergence to the ideal distribution, against $15.4\%$ and $21.5\%$ for the strongest published analytical baseline, a margin that holds on both devices and lies far outside its bootstrap interval. Supervised neural models trained on ideal distributions remain stronger where such labels exist, and we quantify that gap rather than setting it aside; the method's claim is to the regime where they do not, since the labels they require cannot be computed for the circuits mitigation is needed for. The codes will be released shortly.

A potential path forward is Quantum Machine Learning (QML), which aims to leverage quantum computing in conjunction with classical machine learning to enhance computing efficiency and the expressiveness of models. In this paper, two different quantum classifiers - Variational Quantum Classifier (VQC) and Quantum Kernel Support Vector Machine (QSVM) - are compared with three classical classifiers as baseline classifiers - Logistic Regression, Support Vector Machine (SVM), and a Multi-Layer Perceptron (MLP) - on the Breast Cancer Wisconsin dataset. The quantum circuits were created in the PennyLane framework and simulated on a classical backend. However, in terms of accuracy, classical Logistic Regression performed better with an accuracy of 97.8%, classical SVM and QSVM with an accuracy of 95.6% each, although the Quantum VQC achieved a lower accuracy of 88.9% and had a recall of 100% for the benign class, though it correctly identified only 12 of the 17 malignant cases (a malignant-class recall of approximately 70.6%). The drawback of quantum models is the higher training time; however, since the quantum circuit needs to be classically simulated, the quantum SVM took 23.29 seconds compared to less than 0.01 seconds for the classical linear models. These results indicate that for small structured datasets, classifiers based on quantum computing have not yet surpassed well-tuned classical counterparts. In some respects (e.g., benign-class recall), they perform competitively, though not on malignant-class recall, where the VQC in particular performed worse than the classical baselines, which is worth further investigation on real quantum computers.

Detecting phases of matter in general relies on identifying the correct order parameter - a task that remains notoriously difficult for unknown transitions and traditionally is guided by physical intuition and educated guess. Neural networks have recently offered an alternative route by locating phase transitions in known models without any a priori physical knowledge. Yet these approaches remain black boxes and only identify phases without elucidating their properties. Moreover, they often struggle when confronted with realistic, noisy experimental data, which constitute the ultimate testbed for automated methods in physics. Here, we bridge these perspectives by introducing TetrisCNN, a convolutional architecture with parallel branches of differently shaped filters, reminiscent of Tetris blocks, that learns sparse, interpretable latent representations directly in terms of spin correlators. Applied to experimental snapshots of two-dimensional Ising and XY quantum simulators measured in multiple bases, the network not only detects phase transitions and crossovers but also expresses its latent representation and decision boundaries as symbolic formulas built from experimentally measurable spin correlators. This framework opens the way to integrating interpretable neural networks with quantum simulators to uncover and understand new phases of matter.

Quantum long short-term memory (QLSTM) models extend recurrent sequence learning with variational quantum circuits, but their optimization behavior can vary substantially across random initializations and temporal contexts. This paper evaluates a recursive QLSTM architecture against a standard QLSTM for one-step-ahead prediction of daily minimum and maximum temperature. Using daily weather observations from Toronto and identical training settings, we compare convergence, predictive accuracy, and generalization across input windows of 8, 16, and 32 days over 20 random seeds. The recursive model consistently reaches a near-optimal test loss earlier, reduces mean absolute error and root mean squared error, and exhibits a smaller generalization gap. These results indicate that recursive quantum feature transformations can improve stability and out-of-sample performance for compact hybrid quantum--classical temporal models.

Quantum communication underpins secure information processing and scalable quantum networks. In particular, remote state preparation (RSP) enables efficient quantum state transfer, but accurately estimating target states under complex noise remains challenging. Here, we propose a Transformer-based Quantum State Characterizer (TQSC) model for noisy RSP experiments. Our model reconstructs experimentally prepared pure and mixed photonic polarization states from noisy measurements in complex scattering environments, while its attention patterns provide physically grounded insights into correlations among the measured observables. The method achieves a mean estimator-target fidelity exceeding 99.999% under complex scattering and dynamic Gaussian noise, while its robustness and generalization are further examined using Qiskit-simulated Bloch-ball states.Furthermore, in a practical MNIST image transmission task with held-out states, the decoded bit error rate is reduced from 50.34% to zero after TQSC post-processing. The TQSC model enables accurate tomographic characterization under dynamic noise and provides physically grounded post-hoc insights, holding promise for intelligent quantum information processing applications.

Many signal processing tasks require intensive computations. Quantum computing promises to accelerate certain tasks, but algorithms must be designed around the limitations of quantum mechanics. This paper provides a quantum implementation of finite impulse response (FIR) filters, which are a widely used tool in classical signal processing. The filter can be parallelized and composed as part of larger quantum algorithms, with potential for speedups using quantum amplitude estimation and future fault-tolerant quantum hardware. To accomplish these properties, we introduce a state-space framework wherein sample-based signal processing is performed with unitary quantum circuits. We present the quantum delay gate as the quantum analog of the delay line in discrete-time signal processing. Unitary circuits intrinsically describe lossless systems, but we also implement lowpass and other bounded filters by emulating a projection operator. The FIR filter implementation is tested and demonstrated with a quantum circuit simulator.

Graph Neural Networks (GNNs) achieve state-of-the-art performance on graph-structured data, but training and inference on large graphs are often bottlenecked by memory constraints and sparse linear-algebra workloads. Quantum computing offers an alternative set of primitives that may improve scalability for graph learning. Building on the quantum graph neural network (QGNN) framework of Liao \textit{et al.}, this work implements two representative architectures --- the Simplified Graph Convolution (SGC) and Linear Graph Convolution (LGC) models --- and evaluates them on open benchmark graph datasets and semi-supervised learning tasks using quantum simulation. We compare predictive performance and optimization behavior against classical baselines, showing that the quantum models achieve competitive performance with fewer parameters. Finally, we present a cost gradient analysis that identifies the tasks for which the models showcased are trainable. This is followed by a classical simulability study to find regimes in which the proposed circuits remain robust during training.

Can an attacker turn influence over an artificial intelligence (AI) adviser into a harmful quantum error-correction update? We identify an ambiguity in passive syndrome records that obstructs recovery selection, then show how additional calibration measurements support certified recovery updates under uncertainty and drift. In an odd-distance square toric code with error-free preparation, syndrome measurements, and recovery operations, opposite coherent $X$ rotations produce identical passive syndrome-history distributions. Yet a fixed phase correction can help at one sign and harm at the other. A terminal logical measurement on known encoded calibration states supplies the missing sign information. A separate evaluator accepts an update only when calibration uncertainty and a justified drift bound certify improvement over the current recovery, without assuming that the adviser recommends correctly. In simulated advice attacks, calibration-confidence checks reject harmful proposals while retaining beneficial updates under honest advice. We derive sufficient limits on calibration age that require improvement through deployment. In matched simulations, a validated channel-specific bound retains more beneficial updates than the general bound after accounting for evaluation time, while preventing the tested harmful activations under the stated drift assumption. A separate surface-code experiment includes stochastic circuit faults and noise changing during acquisition. Deterministic controllers achieve at least as many beneficial updates with the same observations. Violating the drift assumption permits harmful acceptance in the toric experiment. The results identify information required for recovery selection, establish conditional guarantees against harmful updates, and quantify the recovery improvements forgone through conservative acceptance.

Quantum neural networks (QNNs) are typically built from variational quantum circuits (VQCs), which are limited by local measurements. Adaptive non-local observables (ANO) address this by jointly optimizing circuit parameters and multi-qubit measurements. However, existing ANO-based VQCs learn only a single static observable that remains invariant across all inputs. We propose QFWP-ANO, a novel architecture which employs a classical hypernetwork to dynamically program VQC parameters and/or non-local observables conditioned on each input. On multivariate time-series forecasting across four ETT datasets, QFWP-ANO achieves the lowest MSE in 16 of 20 settings and second-lowest in the remaining four, surpassing ANO-based and other strong baselines. On reinforcement learning tasks, QFWP-ANO consistently surpasses ANO-VQCs. Our results establish input-conditioned ANO as an effective approach for enhancing QNNs.

Quantum Reinforcement Learning (QRL) represents policies as variational quantum circuits (VQCs), making it attractive for combinatorial optimization such as the Capacitated Vehicle Routing Problem (CVRP). On noisy intermediate-scale quantum (NISQ) hardware, however, decoherence degrades fidelity and destabilizes learning, and conventional error mitigation is applied statically without regard to the learning context. We introduce Adaptive Policy-Guided Error Mitigation (APGEM), a controller that selects among Zero-Noise Extrapolation (ZNE), Probabilistic Error Cancellation (PEC), Clifford Data Regression (CDR), and Readout Error Mitigation (REM) online, driven by a fidelity, entropy, and cost aware utility function and an epsilon-greedy rule over temporal-difference Q-scores. We evaluate on a realistic urban-logistics testbed, a Delhi-based CVRP over real landmarks with geodesic inter-node costs, exercised across five noise families and four severity levels. On this instance, the QRL agent outperforms constructive heuristics and approaches metaheuristics, while mitigation restores approximation ratios from 0.84-0.87 to 0.92-0.94 under high noise. The controller shifts from a CDR-dominated regime under short training horizons to a balanced deployment across all four techniques under longer horizons, indicating genuine regime-dependent selection. These preliminary results position adaptive, learning-aware mitigation as a practical route to noise-resilient QRL.

Interactive Quantum Classifiers (IQCs) constitute a family of quantum machine learning models inspired by open quantum systems, in which the interaction between a target qubit and an environment is described by a Hamiltonian. Previous works introduced alternative Hamiltonian parameterizations and showed empirically that they can improve classification performance, but the role of these parameters in the resulting classifier remains poorly understood. In this work, we derive a closed-form expression for the reduced quantum channel generated by a parametrized IQC with a single target qubit. The analytical solution explicitly reveals how the Hamiltonian parameters control the constant, sine, and cosine components of the classifier output, establishing a Fourier interpretation of the induced feature map. This analysis motivates a generalized family of Hamiltonian encodings, including matrix-parameterized environmental Hamiltonians whose Fourier components depend on linear combinations of input features, thereby enabling non-separable Fourier structures. Numerical experiments on synthetic and real-world datasets show that the proposed models can improve classification performance on several nonlinear benchmarks. The generalized matrix encoding achieves the strongest aggregate performance in the evaluated benchmark, while a simpler four-parameter extension often attains comparable performance with substantially fewer trainable parameters. We additionally characterize the generated state ensembles using the standard fidelity-based expressibility measure, finding that global expressibility does not directly predict classification performance. Our results provide an analytical characterization of parametrized Hamiltonians in Interactive Quantum Classifiers and establish Fourier analysis as a useful framework for understanding and designing open-system-inspired quantum learning models.

How much does the noisy measurement add to learned quantum error mitigation? An accuracy table cannot say, because a model handed circuit structure can score well without reading the measurement at all. QEMScore adds the comparison that can. Each simulated circuit carries an exact ideal answer. The learned mitigator is scored beside a capacity-matched control, a model just as flexible that reads the same circuit description but never the measurement. Each method's measurement spend is accounted and not equalized. We run a controlled campaign on simulated circuits and reanalyze two published learned mitigators, Q-LEAR and QRAFT, from their released hardware data. Three findings stand out. First, under familiar within-family conditions (S0) evaluated across two spin-chain families and three seeds, continuous couplings identify the target, and the control that never reads the measurement matches 87.7 to 100.5 percent of the mitigator's gain over an affine fit to the circuit description. A plain polynomial in the coupling parameters, fitted after the campaign, beats the mitigator on all six evaluations, reflecting the selected learners' capacity. Second, for these selected learners, matching most of the gain is not matching the accuracy: on five of six evaluations the mitigator removes 19.5 to 74.5 percent of the error the capacity-matched control leaves, a learner-specific gap rather than a measurement requirement. Third, on released hardware data where descriptors only partially identify queries, the findings differ: flexible models of the descriptors show negligible mean gain over affine fits in Q-LEAR, and measurement inputs carry predictive gains in both Q-LEAR and QRAFT. These comparisons reflect representation- and protocol-specific behavior rather than an isolated cross-regime difference. A learned mitigator's accuracy should therefore be reported beside such controls.

Quantum machine learning offers a compelling representational perspective: angle-encoded states inhabit Hilbert spaces in which periodic similarities and interactions can be expressed naturally. Realizing this perspective for visual recognition remains difficult, however, because present quantum neural networks are constrained by limited qubit counts, costly circuit simulation and measurement, noise, and unstable optimization on noisy intermediate-scale quantum devices. We investigate whether useful structural ideas from quantum models can instead be realized as scalable classical Transformer operations. We introduce QiT, a Quantum-inspired Transformer for vision tasks with three components: (i) angle-inspired encoding that maps image tokens to learned trigonometric Hilbert-space features analogous to quantum rotation-based state encoding; (ii) self-attention over these periodic features, inducing a classical cosine kernel approximated to quantum fidelity kernels; and (iii) gated multiplicative emulation, a trainable classical surrogate for interaction terms found in variational circuits. All components are differentiable tensor operations, so QiT claims neither quantum computation nor quantum speedup and retains the $\mathcal{O}(N^2D)$ attention complexity of a standard Vision Transformer. Across image-classification benchmarks, QiT is competitive with a matched classical Transformer while avoiding the severe runtime cost observed for a small simulated quantum Transformer. QiT-B reaches 78.3% ImageNet-1K top-1 accuracy with 45.7M parameters and 11.5 GFLOPs. These results position QiT as a scalable baseline for isolating and evaluating quantum-motivated inductive biases in visual recognition.

Variational quantum circuits (VQCs) are parameterized quantum circuits optimized classically. We propose a hybrid variational quantum circuit (HVQC) extending VQCs with a classical affine post-measurement layer, enabling vector-valued regression without the linear overhead of independent scalar circuits. Theoretically, we show that elementary one-and two-qubit circuits can approximate quadratic functions and products via data re-uploading and entanglement, providing the foundations of the full architecture. Experimentally, on two synthetic image reconstruction datasets and the Friedman1 benchmark (40,568 test samples), our HVQC matches Gaussian Process Regression and outperforms XGBoost and Random Forest. An ablation study confirms that both quantum and classical components are essential, and results highlight the central role of the feature map in hybrid quantum-classical models.

Structured spatial data require quantum encodings that preserve geometric relations, expose measurable observables, and remain implementable on finite-depth hardware. This work introduces a quantum representation and circuit architecture for rigid-body transformations and specializes it to Denavit--Hartenberg kinematics of serial open-chain manipulators. Each translational contribution is factorized into a classical metric magnitude and a signed unit direction encoded by a single-qubit Bloch vector, while parameterized rotations reproduce the ordered propagation of frame directions. A selector register prepares probabilities proportional to the contribution magnitudes, and the reduced state of a designated readout qubit encodes their normalized weighted sum. The retained classical scale then reconstructs the metric end-effector position. Two additional readout qubits encode terminal-frame axes, providing a compact and geometrically interpretable pose interface. At the ideal expectation-value level, measured Pauli observables reproduce the corresponding classical kinematic quantities. Alternative circuit architectures realize the same representation with different tradeoffs in qubit count, circuit depth, controlled operations, and measurement requirements. Validation on a serial manipulator yields numerically negligible position and orientation reconstruction errors under ideal simulation. Finite-shot simulations, noisy executions, transpilation analysis, and a hardware demonstration further characterize statistical error, noise sensitivity, and implementation overhead without asserting computational advantage.

A key subtask of quantum error correction is to extract a syndrome that, if nontrivial, signals an error. The number of possible ways to extract a syndrome grows exponentially with the syndrome size, and these implementations vary greatly in fault tolerance, as measured by their logical error rates. This creates a natural search problem: find an implementation with a low logical error rate. Previous work solves this problem but sacrifices either solution quality or scalability. In this paper, we use reinforcement learning and importance sampling to outperform previous work at all scales. Compared with the state of the art automatic scheduling tools AlphaSyndrome and PropHunt, our tool reduces the logical error rate by 25.9% and 71.7% on average, respectively, culminating with a reduction of 97.8% for a surface code with distance 15.

In small-scale binary sentiment classification scenarios, factors such as negation, contrastive shifts, and cross-word dependencies lead to the non-linear coupling of sentiment cues, making it difficult for conventional lightweight models to fully capture the contextual relationships between tokens. To address this issue, we propose a model named QTrans, which uses parameterized quantum circuits to construct query, key, and value features and derives attention coefficients from Gaussian distances between quantum measurements. By further integrating a quantum feed-forward neural network, residual connections, and layer normalization, the model establishes an end-to-end trainable quantum-classical hybrid framework for sentiment classification. Experimental results on the MR, CR, and MPQA datasets show that QTrans achieves test accuracies of 72.13%, 69.51%, and 63.45%, respectively, representing improvements of 2.88, 3.17, and 3.79 percentage points over the best-performing classical baselines for each dataset. Overall, QTrans expands the application of parameterized quantum circuits in lightweight sentiment analysis and lays an experimental foundation for further research into quantum multi-head self-attention for modeling textual relationships.

Bayesian quantum tomography requires efficient inference while preserving a posterior fixed by the prior and Born likelihood. Learned transport provides fast amortized samples, but reward tuning can reshape the generated distribution rather than improve exploration of this fixed target. We introduce GRPO-QPS, a target-preserving framework in which GRPO learns proposal behavior and an exact Metropolis correction preserves the posterior after training. Across the evaluated reconstruction benchmarks, GRPO-QPS improves over BuresTomFlow and Flow-GRPO on thermal, cat, Dicke, and cluster families, and it closely matches an exact two-qubit reference posterior. Tuned conventional MCMC is slightly stronger on several original continuous benchmarks where the available fixed proposals already match the posterior geometry well. To test whether this reflects a fundamental limitation of learned exploration, we evaluate a more challenging multimodal thermal posterior. At six qubits and 800 shots, the learned proposal achieves a minimum effective sample size of 102 per $1{,}000$ likelihood calls, compared with 28 for prior independence, 27 for a tuned fixed mixture, and 20 for Haario adaptive Metropolis. A record-conditioned policy also transfers to unseen 3,000-shot records, matching or exceeding the strongest conventional baseline in all nine held-out seed-record comparisons. These results show that GRPO-QPS combines target-preserving Bayesian inference with broad gains over learned transport baselines and a sampling advantage when efficient exploration requires proposal geometry beyond the evaluated conventional kernels.

Reinforcement learning (RL) can automate quantum architecture search, but its scalability is limited when useful circuit trajectories become rare in the rapidly expanding search space. Existing replay mechanisms reuse observed transitions; the proposed learned model produces additional predicted one step transitions from real state-action seeds. Here we introduce GenQAS, a tensor network-guided RL framework that combines a fixed matrix product state warm-start with prioritized generative replay. A learned local transition model generates synthetic circuit transitions on demand and mixes them with real experience during Double Deep Q-Network updates. Under a random exploration analysis, near ground state circuits occupy a rapidly shrinking region of the accessible state space. We investigate whether real data anchored synthetic replay can improve the effective training signal in this regime. Across chemical Hamiltonian benchmarks from 6 to 12 qubits, GenQAS improves fixed-budget success probability and identifies compact circuits at competitive energy error. At 12 qubits, it improves final success probability by up to $7.0\times$ over passive replay. On a 15-qubit transverse field Ising model, GenQAS increases success probability from $12\%$ to $21\%$. In a noisy 6-qubit BeH$_2$ transfer experiment, generative replay reduces the steps to chemical accuracy by $92.7\%$. These results show that generative replay can mitigate sample starvation in quantum architecture search and support more resource efficient circuit discovery.

We develop a quantum approach to spectral feature extraction from the density of states (DOS) of a problem-dependent Hamiltonian, and apply it to machine learning on signed graphs. We propose to embed a signed graph as an Ising model instance with positive and negative interactions, and use the standardized moments of the Ising DOS as features for learning. We show that these moments count signed closed walks, are switching-invariant, and are size-free by construction. As a benchmark, we target learning the frustration index, an NP-hard measure of structural balance that can be labeled exactly at moderate size. At zero field, the models can be sampled classically, allowing the quantum extraction procedure to be certified against exact ground truth. We propose DOS-QPE, a phase estimation on a purified maximally mixed probe, which samples the spectral density with orders of magnitude fewer shots than Hadamard test-based trace sampling and feeds the resulting features directly into classically trained models. On $1.4\times10^5$ labeled graphs the exact DOS determines the frustration index, and five moments recover it with a mean error of 0.4, well below one sign flip. Beyond zero field, the underlying trace-estimation problem is DQC1-complete, providing access to spectral features for which no efficient classical sampling method is known. Our work opens routes towards quantum applications in social network balance analysis, spin-glass studies, correlation clustering, and protein-interaction networks.

Quantum reservoir computing (QRC) uses quantum dynamics to represent input histories for prediction through a trained classical readout. Discrete time crystals (DTCs) exhibit robust subharmonic responses under periodic driving, and previous work has used their dynamics to construct DTC-QRC. Here we construct a DTC-based reservoir architecture to predict molecular properties from structural and dynamical observations. Coherent Floquet evolution processes local molecular graph events and surface-hopping frames, while controlled reset regulates the contribution of earlier inputs. Measurements at the end of each input sequence yield a feature vector of fixed dimension. Trained classical decoders use this vector for inhibitor-activity and blood--brain-barrier permeability classification and electronic-gap forecasting, while the reservoir parameters remain fixed during training. With matched input lengths and output widths, DTC-QRC outperforms echo-state networks on long-prefix graph classification and the studied ethene gap forecasting tasks. Dephasing lowers performance in both applications, consistent with a role for coherent propagation. Experiments on the Quafu superconducting quantum cloud platform show that pair observables retain task information under device noise. The architecture provides a common framework for molecular screening and time-resolved property prediction using quantum reservoir computing.

Quantum-inspired classical algorithms have dequantized several quantum machine learning routines by replacing quantum linear-algebra subroutines with classical counterparts. However, the sampler based on quantum singular value transformation (QSVT) for learning with optimized random features is not covered by existing dequantization frameworks, because the matrix to be inverted is not itself available through sampling access. In this work, we develop a classical algorithm to address this type of quantum-advantage candidate. Our method samples heavy indices, reduces the transformation to a small principal block, and outputs a sparse classical representation with operator-norm guarantees. Applying this method dequantizes the sampler for optimized random features, giving a classical sampler with prescribed accuracy and polynomially related runtime. These results show that the factorization underlying a quantum block encoding can itself provide sufficient classical structure even when sampling-and-query access to the composite matrix is unavailable.

We determine the optimal sample complexity of low-rank quantum state tomography when each measurement may act jointly on at most $t$ samples. For sufficiently small $\varepsilon$, estimating an unknown state on $\mathbb{C}^d$ of rank at most $r$ to trace norm error $\varepsilon$ with constant success probability requires, and is achievable with, $Θ\left( \frac{dr}{\varepsilon^2} \max\left\{1,\frac r{\sqrt t}\right\} \right)$ samples. The lower bound allows the protocol to choose each joint measurement adaptively using all previous classical outcomes; the matching upper bound is nonadaptive. Thus joint measurements on at most $t$ samples improve the complexity of algorithms making single-sample measurements by at most a factor $\sqrt t$. Further, measuring order $r^2$ samples jointly is necessary and sufficient to attain the unrestricted collective rate. For the lower bound, we vary the support of a state with fixed uniform spectrum and bound the Fisher information trace of every joint measurement on $t$ samples. The adaptive Fisher chain rule and the van Trees inequality then give the trace norm lower bound. For the upper bound, we construct and analyze a nonadaptive tomography protocol based on a Gaussian joint measurement. An explicit second moment identity and a conditional Gaussian law outside the state's support give a rank-dependent error analysis, yielding the matching rate.

How many past requests are needed to decide which qubits should share entanglement? We show that the answer depends on the allocation choices created by the queries: a larger memory can require no more data. The memory stores a classical bit and answers requests through a fixed detector that preserves coherence within each measured sector. For independent commuting $X$- and $Z$-type Pauli queries, we characterize the full attainable prediction-contrast region and construct encodings that preserve the bit at every nonzero vertex. With sharp reports, a $d$-qubit path and groups of at most $k$ qubits have minimax excess error after $m$ requests proportional to $k^{-1}\min\{1,\sqrt{d\log(k+1)/m}\}$, uniformly for $2\leq k<d$. Connected biclique regions can grow without increasing sample demand when depth, region count and connections per region stay bounded. Preparation noise introduces a separate calibration requirement. We derive an exact tradeoff with extra fresh detector calls and transfer the learning law to structured transaction co-location. Population-risk experiments test the statistical predictions. We also compare encodings on a native 15-qubit device and learned partitions on public purchase baskets. The full chain wins on the device; frequency grouping outperforms basket search in the largest-capacity retail setting.

Large language and sentence-embedding models provide rich semantic representations, but their high dimensionality poses a challenge for near-term quantum machine learning (QML), where quantum circuits can process only a limited number of input features. We investigate a hybrid quantum-classical pipeline that transforms high-dimensional sentence embeddings into compact representations for variational quantum classification. The workflow combines a pretrained sentence-embedding model, dimensionality reduction, angle encoding, a variational quantum circuit (VQC), and a classical decision layer. We systematically compare principal component analysis (PCA), neighborhood components analysis (NCA), and linear discriminant analysis (LDA), covering both unsupervised and supervised dimensionality reduction. Using the TREC question-classification dataset, we study the relationship between representation dimensionality, information retention, qubit count, and classification performance. Preliminary PCA experiments reveal a strong information bottleneck: reducing 768-dimensional embeddings to 3, 4, 5, and 8 dimensions retains about 8.2%, 10.2%, 11.9%, and 16.4% of the variance, with corresponding classification accuracies of 50.3%, 51.2%, 57.9%, and 63.4%. In contrast, supervised reduction is substantially more efficient. LDA reaches 85.3% accuracy and NCA reaches 83.1% using only 5 dimensions, under a leakage-free cross-validation protocol, compared with 85.1% for a full 384-dimensional classical baseline. These results indicate that supervised dimensionality reduction can preserve task-relevant information far more effectively than variance-based compression, making compact representations a promising route toward practical hybrid quantum-classical NLP models.

Robot Operating System 2 (ROS 2) standardizes application code against a middleware interface (RMW) whose reference implementations are built on the Data Distribution Service (DDS). We present AXON, an alternative ROS 2 RMW implementation that separates transport policy by deployment scope. A Rust core and C++ adapter use POSIX shared-memory rings for same-host communication, QUIC for remote communication, and a daemon for discovery and graph synchronization. We then describe two fail-closed TLS 1.3 key-establishment configurations for remote traffic. The classic configuration offers only the hybrid X25519MLKEM768 group, preventing negotiation of a classical-only group. The qkd configuration imports a 256-bit key obtained through the ETSI GS QKD 014 API as a pairwise external PSK and offers no Diffie-Hellman group. Its default messages10 strategy additionally protects remote application messages with AES-256-GCM, rotating KME material after ten outgoing messages and using a fresh nonce per envelope; session relies on QUIC protection alone. The external-PSK path requires a narrow extension to rustls, now bundled with AXON. We define the threat model, distinguish peer authentication in the two configurations, and delimit the implementation-level validation from ROS 2 conformance, comparative performance, and physical-QKD validation.

High Performance Computing-Quantum Computing (HPCQC) platforms expose multiple Quantum Processing Units (QPUs) that may differ in size, topology, native gates, and noise characteristics. For current noisy devices, errors compound along the compiled circuits quickly, and minimizing them, that is, maximizing the circuits' execution fidelity, is essential for reliable results. Fidelity depends on the compilation to a specific target device: the same high-level circuit may produce different executables and, therefore, different expected fidelities across QPUs. We present a low-overhead fidelity-aware scheduling framework for multi-QPU systems based on a Graph Neural Network (GNN) that estimates, before compilation, the expected fidelity of each circuit on each available QPU. Then, a tunable scheduler uses these estimates to control the trade-off between execution fidelity and parallelism. Results show that this framework allows for approximating an exhaustive fidelity-based assignment, saving computational resources compared to a brute-force approach that compiles each circuit on every device.

Quantum state tomography is a fundamental technique for estimating the state of a quantum system from measured data and plays a crucial role in evaluating the performance of quantum devices. However, standard estimation methods become computationally prohibitive as the system size increases due to the exponential growth of the density matrix, describing a quantum state, with the number of qubits. We propose a low-rank tensor-network framework for mixed-state quantum state tomography based on a block tensor train (Block-TT) factorization. Specifically, the density matrix is represented as the contraction of a Block-TT with its Hermitian transpose, yielding a TT analogue of the Burer-Monteiro factorization. This parameterization guarantees Hermiticity and positive semidefiniteness by construction while compressing the number of optimization variables from exponential to linear in the number of qubits. Building on this representation, we develop single-site and two-site density matrix renormalization group (DMRG) algorithms for estimating quantum states from compressed measurements. The resulting methods operate directly on the compressed parameterization, support adaptive rank refinement, and exploit efficient tensor-network contractions for expectation-value evaluation. The framework is applicable to a broad class of low-rank quantum states, including pure states, nearly pure states, and ground states that admit accurate tensor-network approximations. Numerical experiments demonstrate accurate state reconstruction from limited measurements together with substantial reductions in memory requirements and computational cost compared with conventional low-rank tomography methods.

Quantization schemes based on randomized rotations have recently received renewed attention, including the roles of MMSE and unbiased reconstruction scalings. In this note, we point out the connection to classical results in statistical signal processing and communication theory. Specifically, the two reconstruction scales used in the EDEN line of work admit a natural interpretation as finite-dimensional, realization-dependent counterparts of the Wiener and unbiased coefficients in the classical CDEF formulation. At finite blocklength, the CDEF +1 relation holds pointwise for each rotation realization as an exact geometric (Pythagorean) identity, but does not hold after averaging the distortions over the rotation. The classical SNR relation $\sf{SNR}_{\rm MMSE}=\sf{SNR}_{\rm MMSE,U}+1$ is recovered as $d\to\infty$: once the overall scale is handled separately, the empirical coordinate statistics of a randomly rotated vector approach their i.i.d. Gaussian counterparts, and the rotation-dependent quantities concentrate. Importantly, EDEN goes beyond this classical correspondence: for every finite $d$, its Haar-rotation formulation guarantees exact conditional unbiasedness, a stronger property than the second-order notion of unbiasedness in CDEF. We further comment on two distinct roles random rotations play in quantization: one is approximate Gaussianization of the coordinates; the other is decorrelation of reconstruction errors across quantization branches.

We study the use of graph neural networks (GNNs) for finding approximate ground states of Ising models. Efficiently finding these ground states is of broad significance because many combinatorial optimization problems can be formulated as an Ising model with the appropriate choice of couplings and fields. Exactly solving these problems is hard but there are many good heuristic methods. A lineage of these heuristics build from mean-field approximations: one approach uses the leading eigenvector of an appropriately defined matrix, another is the min-sum algorithm, also known as the energetic cavity method. Without modification, GNNs perform worse than both of these methods. We consider small modifications to the GNN to incorporate these heuristics and find that this considerably improves performance. While the modified approach is competitive against other deep-learning approaches, we still find that simulated annealing is reliably at least as good as deep learning methods for the same computational cost.

Quantum Machine Learning (QML) has shown rapid advances by utilizing quantum computing for machine learning tasks. Meanwhile, the privacy risks accompanying QML is also starting to be studied, which inherit privacy leakage channels from "classical" ML and also quantum-unique risks. Existing work on privacy-preserving QML largely focuses on a QML-as-a-service scenario, which generally assumes that the QML model owner provides only classical bit outputs to queries, while users (and adversaries) have only classical computing abilities. However, this view is increasingly challenged in a quantum-native world of quantum-capable users/adversaries, which may have access to both quantum computing abilities and access to quantum information output from service providers. In this paper, we aim to bridge this gap by examining membership inference attacks against QML models by demonstrating that increasing quantum access and quantum computing abilities provides provable theoretical privacy leakage and empirical adversarial gain. However, the probabilistic nature of QML introduces a gap between theoretical and empirical adversarial advantage. These results show that existing research on privacy leakage in QML models underestimates privacy leakage in emergent quantum-native access regimes, and we hope to establish a first step in examining potential privacy leakages for QML in the quantum-native world.

Graph coarsening reduces the large Quadratic Unconstrained Binary Optimization (QUBO) formulations arising when vehicle-routing problems are solved by quantum annealing. Nearby customers with compatible time windows are merged into super-nodes, the reduced problem is solved, and the solution is expanded to the original graph. For the Capacitated Vehicle Routing Problem with Time Windows (CVRPTW), existing coarsening heuristics require family-specific tuning and remain unreliable on random instances. We address these limitations on the Solomon benchmark using simulated annealing and a D-Wave Advantage2 processor. We first introduce adaptive penalty calibration. Uniform penalty scaling has little effect, whereas controlling the internal coefficient range substantially improves raw samples. Removing non-binding constraints, normalising binding ones, and scaling the remaining penalties reduces mean raw constraint violations from 33.0 to 0.06 at the same solver budget (p=3.7e-11, n=56). A variable-count-preserving control attributes this gain to conditioning rather than problem size. Second, we replace the hand-tuned merge score with a graph neural network (GNN) using one configuration across all families. At N=10, it achieves 100% feasibility across all Solomon families, including R-type (100% vs. 80% for the tuned heuristic). Across N=10,...,100, feasibility is 83% vs. 69%, with the GNN better or tied on 85/90 instance-size pairs. At N=80,100, the difference is significant (p=0.002; 25/25 pairs), while the QUBO remains approximately 5-6 times smaller. Finally, hardware experiments reproduce the conditioning effect at fixed logical variable count: feasible samples increase from 0.02% to 39% across 13 instances. Classical repair with local search remains a reference bound for end-to-end solution cost.

We describe a neural network architecture and training procedure designed to model electronic ground and excited states of arbitrary molecular systems. By indirectly learning a latent, implicit basis representation of the electronic-state Hamiltonian, the model offers a unified treatment of multiple electronic states, conical intersections, and non-adiabatic couplings. The formalism can be further extended to learn consistent latent representations of additional operators such as transition dipole moments, for example. To demonstrate the general capabilities of our architecture, we train and evaluate networks on two realistic photochemical systems, thymine and azobenzene. The resulting models accurately reproduce energies and oscillator strengths for the ground- and low-lying excited states relevant to the photochemistry of these systems. We highlight the performance of the trained networks by studying critical molecular geometries, including conical intersections and excited state minima. By construction, the proposed framework also recovers the emergence of Berry phase accumulation around conical intersections. By pairing key mathematical structure from quantum chemistry with the representation learning power of transformers, the presented architecture offers a qualitatively new path toward fast and accurate ground- and excited-state simulations.

Q-matrices play a central role in cognitive diagnosis within educational data mining (EDM), specifying which latent skills each assessment item requires. Data-driven Q-matrix estimation remains challenging when assessments involve many correlated skills and when real response patterns depart from idealized generative assumptions. We introduce a novel quantum sparse autoencoder (QSAE) for Q-matrix estimation, which, to the best of our knowledge, is the first application of quantum machine learning (QML) to cognitive diagnosis. Overall, the QSAE embeds each student's binary response vector into a quantum circuit using an encoder, compresses it into a sparse latent representation, and maps that representation to the Q-matrix. We benchmark the QSAE against a classical autoencoder (CAE) across 60 simulated datasets and 9 real-world assessment datasets. The results reveal complementary strengths. Although the CAE partially achieves higher average accuracy under several simulation conditions, the QSAE is substantially more stable across replications, exhibiting lower variance in 49 of the 60 conditions. Moreover, on real assessment data, the QSAE outperforms the CAE on 6 of the 9 datasets. These findings suggest that the principal advancement of QML in this setting is not universal accuracy improvement, but enhanced robustness and capability to explore latent-structure complexity in real datasets.

This work studies hybrid quantum-classical neural networks for learning routing heuristics. Specifically, this paper asks whether small quantum neural networks can replace parameter-heavy modules inside a competitive attention-based routing model while maintaining solution quality. For the capacitated vehicle routing problem, encoder feed-forward replacement emerges as the most promising design: it reduces the number of model parameters by 56.6% while keeping the hybrid model close to the classical neural baseline at small and medium instance sizes, although the gap grows for larger instances. This work also compares to classical routing algorithms, which remain highly competitive and often superior on the fixed Euclidean test sets. Our results therefore do not indicate quantum advantage or solver dominance, but identify encoder feed-forward replacement as a viable hybrid-module compression strategy for neural combinatorial optimization.

Angle-encoded quantum kernels on tabular data collapse when the feature map is wider than the intrinsic dimension of the data. We propose the correlation fractal dimension D2 as an a priori qubit budget: encode D2 coordinates chosen by FD-ASE instead of the PCA-95% width or all E attributes. On nine data sets and a statevector simulator (n= 32), a one-layer ZZ fidelity kernel at q=D2 stays geometrically alive while the same kernel at the PCA-95% width has already collapsed. The budget is map-dependent: product-state and IQP maps overshoot it; a second ZZ layer undershoots it. Packed dense-angle and re-uploading encodings still live at the fractal q, but not when PCA-95% features are stacked onto those qubits. Shrinking the angle bandwidth moves the ZZ knee later; stretching it kills the kernel earlier. On IBM Quantum (ibm_fez, 256 shots, n=8) the one-layer ZZ kernel at the fractal width matches the exact kernel (MAE 0.021); past that width both hardware and simulator have collapsed. The ceiling is a property of the map-data pair at a stated bandwidth, not of the classical table alone.

With quantum sensors, simulators and networks emerging, a future of quantum technology may produce quantum states as data---that is, coherently rather than as classical measurement records---thus motivating the study of suitable quantum generalisations of modern machine learning, including the automated, unsupervised extraction of useful representations. Two ingredients are central to the latter: inference, mapping observations to latent representations, and generation, mapping latent states back to synthetic data. Both are related to each other and to joint distributions for training models by the chain-rule of classical probability theory. The fact that quantum states however lack such universal, standard factorisation property thus poses a challenge. Here we develop a conceptual and mathematical framework for unsupervised representation learning from quantum data. Models are joint quantum states over visible and latent systems; state-over-time maps provide a notion of factorisation into a marginal state and inference (generation) channel; models with inference (generation) are ambiguous states---states for which such factorisation obtains---subject to a further consistency condition on extended inference maps as data extension. These stipulations are restrictive: we show that non-trivial models must feature non-linear such maps to the extended space. For three representative state-over-time maps, we completely characterise the ambiguous states, uncovering a hierarchy tied to the positive-partial-transpose (PPT) criterion from entanglement theory. Notably, the Leifer-Spekkens construction supports inference and generation exactly for model classes of PPT states, thus allowing genuinely quantum visible-latent correlations. We also formulate quantum counterparts of exact and approximate inference training, explore weaker notions of data extension and sketch a future research programme.

Generative models have become central across science and industry, from image and text synthesis to the design of molecules and materials. Quantum generative models are considered one of the most promising applications for quantum computers, since a quantum circuit naturally produces samples from the distribution it encodes, and for suitable circuits that distribution is believed to be hard for any classical computer to reproduce. A leading strategy trains these models on a classical computer and reserves the quantum device for generating samples at deployment. This is possible when the training loss can be evaluated on a classical computer. A prime example is the maximum mean discrepancy (MMD$^2$), a moment-matching loss that compares the model and the data through their Pauli-$Z$ correlations. Research so far has asked whether such models can be trained and whether their sampling is hard; whether minimizing such an objective yields a model that generalizes, rather than one that merely reproduces the training statistics, remains poorly understood. We benchmark a broad set of quantum and classical generative models by direct sampling and show that models trained with a moment-matching loss generally show worse generalization than the likelihood-trained models. We show this on two application-inspired datasets: first a cardinality-constrained dataset at up to $30$ qubits and second a dataset of genomic single-nucleotide variants, whose valid set is the observed data. These results indicate that a converged moment-matching loss is not a reliable measure of generalization, and that train-classical, deploy-quantum workflows will need approaches that target generalization directly, leaving open whether better training objectives suffice or whether the model architectures themselves must change.

Quantum technology has the potential to transform scientific discovery, but quantum advantages often require processing capabilities well beyond the reach of experimental platforms. We show that coupling a single controllable qubit to an otherwise conventional sensor can exponentially reduce the number of measurements required to learn classical signals. These rigorous quantum advantages apply to fundamental sensing tasks, including learning Fourier coefficients, extracting temporal correlations from time-varying signals, and estimating transformations of physical observables. Using a superconducting cavity--qubit architecture, we experimentally demonstrate $10^7$-fold reductions in the number of measurements required for Fourier-amplitude and time-varying signal learning. Our $\textit{quantum feature sensing}$ algorithms further enable orders-of-magnitude improvements in simulations of weak-signal dark matter detection and wireless communication applications. These quantum advantages are derived from Quantum Phase-Space Inference (Q$Ψ$), a unifying theory of quantum-enhanced experiments that simultaneously converts a set of experimental objectives and constraints into tight lower bounds and optimal quantum-enhanced learning algorithms while producing a certificate of quantum advantage. Q$Ψ$ extends beyond the regimes captured by quantum Fisher information and provides a framework for systematically identifying rigorous quantum advantages in practical experimental tasks. Together, our results establish that near-term quantum technology can exponentially enhance our ability to learn from classical signals.

As quantum computing progresses from proof-of-principle demonstrations toward practical utility, a significant impediment is the need to augment algorithmic feasibility with system-level optimization across heterogeneous hardware and software stacks. Quantum resource estimation (QRE) plays a central role in this transition, yet existing approaches remain largely compilation-heavy or domain-knowledge-guided symbolic annotations, and tightly coupled to long-term fault-tolerant assumptions, limiting their topical applicability. In this work, we introduce AutoQuREO, an Automated framework for full-stack Quantum Resource Estimation and Optimization. AutoQuREO is built around four core novelties: (i) a flexible, user-defined abstraction of the quantum computing stack; (ii) a modular library of reusable stack components enabling rapid full-stack prototyping; (iii) surrogate modeling of layer-wise resources via algorithmic profiling and neuro-symbolic learning; and (iv) integrated multi-objective optimization that embeds QRE directly into deployment pipelines. Together, these design choices enable AutoQuREO to serve as a digital twin for quantum computing stacks, supporting the tractable exploration of complex design spaces. We demonstrate the capabilities of AutoQuREO through representative co-design case studies, including early-fault-tolerant quantum algorithms, small error correction codes, gate decomposition and variational training of parametric quantum circuits. These examples illustrate how AutoQuREO enables systematic discovery of unexploited resource trade-offs that are computationally intractable or abstruse using existing QRE tools. AutoQuREO is positioned as a general-purpose platform for advancing quantum technology readiness.

Quantum generative adversarial networks (QGANs) have attracted increasing attention for image generation using parameterized quantum circuits. Existing amplitude-based approaches face two key limitations: pixel locations are typically encoded by computational-basis indices or address qubits, causing quantum resources to grow with image resolution; meanwhile, jointly decoding many pixels from normalized quantum states introduces probability competition among pixels and limits precise pixel-wise control. To address these issues, we reformulate quantum image generation as coordinate-conditioned implicit function learning. Our method takes spatial coordinates and latent variables as inputs, uses a classical embedding network to generate input-dependent circuit parameters, and evaluates a variational quantum circuit at each coordinate. Pixel intensities are directly obtained from the expectation value of a dedicated color qubit, and a complete image is generated by querying all spatial coordinates. This design decouples image resolution from address-qubit requirements and avoids shared probability-normalization constraints across pixels. We further design a specialized variational quantum circuit to provide structural inductive bias for coordinate-conditioned generation. Simulated experiments on two benchmark datasets show that our method outperforms FRQI-based generation and PQWGAN in visual and quantitative quality while using fewer qubits, and also achieves better generation quality than the corresponding classical baseline.

Effective implementation of high-level quantum gates is essential for practical quantum computing. To the best of our knowledge, we present the first reported 12-CNOT decomposition of the double qubit excitation operator, improving upon state-of-the-art (SOTA) implementations with 13 CNOTs. Our new circuit has the lowest CNOT count (12), lowest CNOT depth (10), and lowest total circuit depth (16) among all the previous SOTA circuits. Further, we only added 2 extra one-qubit gates compared to the lowest one-qubit gate count (11) among the previous SOTA circuits.

Consider two PAC learning algorithms, both having access to quantum computation, but differing in the types of examples they obtain: one is provided with classical samples, while the other is given quantum samples. Are there any learning tasks that can be efficiently performed by the latter, but not by the former? This question, the focus of our work, is surprisingly still open. Our main result is to show that \emph{relative to an oracle}, there are distributions that can be efficiently generated by a quantum learner with access to quantum samples, but not by a quantum learner with access to only classical samples, making progress to answering this question in the affirmative.

The attention mechanism forms the foundation of many modern AI models such as the Transformer. In one subclass of problems where attention is used, inputs and outputs are bound to the probability simplex so that all outputs sum to one. In this setting, softmax attention admits an exact, component-by-component quantum realization. Attention scores are Hadamard-test statistics on block-encoded projections of amplitude-encoded inputs. The exponential softmax is the interior of a cosine-squared family generated by Born-rule measurement under an exact bijection, whose boundary expresses sparse attention with exact zeros at finite parameter values. The softmax temperature is a repetition count where post-selected measurement rounds realize discretized inverse temperature exactly. Value aggregation is a deterministic column-loading channel that dilates the column-stochastic value matrix. The gated residual is the preparation angle of a single ancilla, with the additive identity at a mixing angle of π/2. Every learnable parameter is a rotation-gate angle. The composed layer is exact in the infinite-shot limit with one measure-and-reload step per attention score; a fully-coherent variant is ε-approximate via quantum singular value transformation in the infinite depth limit. The algebraic core is machine-checked in Lean 4.

We prove inference-time quantum coordination advantages for specified AI state-tracking tasks. A solver compresses semantic history into a future-accessible boundary state and later answers a query. We count communication $B$, persistent instance-dependent memory $M$, and local work $D$; classical recurrence, caches, tools, and recomputation are allowed and charged. The central result is a boundary-preserving semantic-compilation theorem. It maps a finite one-way, streaming, or adaptive causal task into a semantic AI interface while preserving event order and access to past input. Classical boundary-state lower bounds and quantum-memory upper bounds transfer up to explicit compiler overhead, independently of the finite-precision recurrent architecture. Two applications have classical semantics. Matched-entity synopsis QA inherits the hidden-matching separation between $O(\log N)$ qubits and $Ω(\sqrt{N})$ classical boundary bits. Continual requirements auditing inherits a Max-$k$SAT streaming separation: a recurrent solver uses $O(\log^5 n\log(1/δ))$ qubits and polylogarithmic classical workspace to obtain a $0.7172$-approximation, whereas every classical one-pass finite-information solver attaining that ratio requires $Ω(\sqrt{n})$ coordination width. As a quantum-native compiler test, a stabilizer latent-state dialogue uses $n$ qubits, while every exact finite-state classical causal online realization satisfies $B+M \ge \frac{1}{2}n^2+(\frac{3}{2}-\log_2 3)n+O(1)$. The source protocols, streaming algorithms, and stabilizer witness are imported; the new result is their architecture-independent semantic transfer. These are memory and coordination separations, not runtime or empirical advantages for present-day language models. The stabilizer result assumes exact simulation and ideal noiseless quantum memory.

Incremental learning models are required to learn new classes sequentially without catastrophic forgetting, while operating under parameter and memory constraints. In the Noisy Intermediate-Scale Quantum (NISQ) era, although quantum neural networks offer advantages in feature mapping, hardware limitations restrict circuit width. Furthermore, traditional quantum classifiers are constrained by the number of orthogonal basis states, limiting their capacity to accommodate a continually growing number of categories. Thus, we introduce a novel quantum incremental learning framework based on trainable mixed-state prototypes. Its original design incorporates new classes by adding class prototypes rather than increasing the circuit width of the shared quantum backbone. The use of mixed-state prototypes is another key contribution, since they have representation capabilities to represent information than a single pure-state prototype. And the decomposable mixed-state calculation provides lower production costs and a convenient Hilbert-Schmidt (HS) distance metric for classification. Simulation results show that our model achieves high-dimensional feature concentration using a minimal number of qubits, while demonstrating lower computational complexity and robust representation in incremental learning tasks compared with classical baselines.

Quantum low-density parity-check (qLDPC) codes can encode multiple logical qubits using sparse parity checks, yet searching for useful finite-length instances remains a challenging design problem because code performance must be optimized while satisfying practical constraints. Motivated by recent advances in artificial-intelligence agents for scientific discovery, we develop a multi-agent framework for discovering practical qLDPC codes. The framework combines specialist proposal and review, persistent scientific memory, long-horizon evolution of executable programs, and deterministic construction and evaluation within a closed-loop search. These programs instantiate coset-orbit balanced-product codes, providing a search space that includes bicycle and lifted-product constructions as well as non-normal subgroup actions. To incorporate practical constraints, we restrict the search to binary CSS codes with block length $n\leq400$ and overall weight $w\leq10$. Within this regime, the framework discovers codes with leading or competitive rate--distance performance in every weight class considered, with representative instances including $[[288,16,18]]$ at $w=7$, $[[288,18,18]]$ at $w=9$, and $[[234,28,18]]$ at $w=10$. The search also uncovers structurally distinct, high-performing constructions, including a $[[336,12,\leq24]]$ candidate and a $[[368,18,16]]$ code, both of which are genuine balanced-product constructions with non-normal subgroup actions. When evaluated under code-capacity depolarizing noise using a common BP-OSD decoding protocol, the discovered codes also exhibit low logical failure rates. Together, these results provide hardware-relevant finite-length candidates for further experimental evaluation and show how structured agentic search can contribute to scientific discovery.

In this paper we develop quantitative approximation results for shallow neural networks constructed using a dictionary based on metaplectic operators. First, we extend the concept of Barron spaces by considering a symplectically motivated extension of the Fourier transform, known as the metaplectic transform. Then, after establishing embedding between metaplectic Barron spaces and Sobolev spaces we consider a neural metaplectic dictionary and we prove Monte-Carlo approximation bounds for metaplectic Barron functions using finite linear combinations of atoms of the dictionary. Finally, we validate the introduction of the neural metaplectic dictionary by devising a deep neural network architecture that uses as building blocks the atoms of the dictionary. We test it to approximate solutions of time-dependent Schrödinger equations, demonstrating better performance compared to classical phyisics informed neural networks architectures.

In this study, we propose a quantum-classical physics-informed Kolmogorov-Arnold network (QCPIKAN) dedicated to the solution of fuzzy differential equations. The network takes the spatiotemporal coordinates and membership level as joint inputs and employs ChebyKAN modules and a parameterized quantum circuit to construct a hybrid function approximator. It simultaneously approximates the lower and upper endpoint functions associated with the α-cuts and incorporates the governing equations, initial-boundary conditions, and fuzzy-structural constraints into the training objective. Theoretically, a unified error-analysis framework is established for QCPIKAN and PIKAN, in which the endpoint-solution error is decomposed into approximation, sampling, optimization, and fuzzy-structure constraint errors. Under the assumptions of well-posedness and residual stability, it is proved that QCPIKAN has a smaller a priori error bound when the representational gain introduced by quantum entanglement features exceeds the additional computational error. Numerical experiments are conducted for elliptic, parabolic, and hyperbolic equations in an ideal quantum-simulation environment. The results show that QCPIKAN captures the overall contraction of the solution interval as increases. At most tested membership levels, the mean relative L2 error of PIKAN is approximately 1.1-2.7 times that of QCPIKAN. In the fuzzy convection example, the mean wavefront-position error of PIKAN is approximately 1.77 times that of QCPIKAN. Nevertheless, both models still exhibit local fuzzy-structure violations near boundaries, in high-gradient regions, and around the wavefront. These results indicate that QCPIKAN provides a quantum-classical hybrid physics-informed computational framework with comparatively high predictive accuracy for solving fuzzy partial differential equations represented by α-cuts.

Airport landside traffic centers connect terminal arrivals with taxis, ride-hailing vehicles, private cars, buses, metro services, parking facilities, and terminal-area roadways. Peak arrivals can create coupled congestion across passenger queues, vehicle queues, pickup berths, storage areas, and access roads. This study proposes a QUBO-inspired computational framework for bottleneck diagnosis and dynamic dispatch in this setting. Shanghai Pudong International Airport and Hangzhou Xiaoshan International Airport serve as case airports. A five-minute state model links passenger arrivals, vehicle supply, pickup berth service, vehicle storage, and road capacity. Bottleneck diagnosis uses service intensity, road demand saturation, bottleneck frequency, queue severity, shadow-price leverage, and a composite congestion severity index. Two dispatch schemes are tested under consistent demand inputs: finite-action model predictive control and quadratic-unconstrained-binary-optimization-inspired simulated annealing. In the strong-peak baseline scenario, the QUBO-inspired method reduces the final passenger queue from 3445 to 2477 passengers at Shanghai Pudong and from 2053 to 1482 passengers at Hangzhou Xiaoshan. Case results indicate different dominant bottlenecks. Shanghai Pudong is more affected by road saturation, whereas Hangzhou Xiaoshan is more affected by pickup berth service. Robustness tests under demand, supply, service, road-capacity, modal-share, and random-noise perturbations show retained queue-reduction benefits under the tested uncertainty levels.

Quaternion-valued neural networks and variational quantum circuits (VQCs) both derive local transformations from $\mathrm{SU}(2)$ geometry, yet their performance on classical supervised learning remains poorly understood. We compare real-valued, quaternion-valued, and quantum classification heads on identical frozen features across MNIST, FashionMNIST, and CIFAR-10. CIFAR-10 uses a learned 16-dimensional bottleneck and frozen ImageNet-pretrained ResNet18 features to separate architecture from representation quality. Quaternion classifiers match or approach real-valued baselines while outperforming shallow VQCs. On MNIST and FashionMNIST, quaternion networks nearly equal real-valued MLPs, whereas product-state VQCs show lower accuracy and higher cost. On CIFAR-10, quaternion networks retain 94--97% of real-valued performance and remain stable under a 32-fold increase in dimensionality. Product-state circuits underperform quaternion classifiers, while entanglement gives modest grayscale gains but reverses under pretrained CNN features (9.25 pp degradation vs.\ product-state). Fubini--Study/QFI natural gradients improve geometric alignment but not short-horizon loss reduction vs.\ Adam. A Friedman test on five-seed MNIST detects model differences ($χ^2=12.796$, $p=0.0051$, $n=5$), with Wilcoxon tests yielding large effect sizes ($d>5$) for QuatNet vs.\ quantum comparisons. For FashionMNIST and CIFAR-10, large effects ($d>2.0$) are the primary statistic given $n=3$. These results indicate that quaternion networks provide efficient, stable $\mathrm{SU}(2)$ alternatives to shallow VQCs on tasks lacking intrinsic quantum structure. Shared local $\mathrm{SU}(2)$ geometry and shallow entanglement are insufficient, within the regime studied, to confer practical quantum advantage. Conclusions are limited to shallow, measurement-limited circuits on such tasks.

Identifying a meaningful quantum speedup requires more than matching a classical problem to a familiar quantum primitive: the claim must preserve the task, respect access and output models, expose required promises, and remain within a defensible complexity scope. We present QuantumMind, an auditable agentic workflow for generating and conservatively screening quantum-acceleration hypotheses. A fixed sequence of typed, role-specialized actions formalizes the public task, analyzes structure and classical bottlenecks, matches a source-linked registry of quantum primitives and barriers, and constructs a scoped candidate scheme. A deterministic ten-check validator assigns the authoritative verdict; completed states are compiled into a Quantum Acceleration Evidence Graph and passed through a downward-only research screen that cannot strengthen the decision. We evaluate QuantumMind against seven task-adapted prompting and agentic controls on 582 identical open-discovery tasks. Under the frozen Open-Discovery Score (ODS), QuantumMind obtains 53.1 mean ODS, exceeding the strongest baseline by 17.3 points (48.2% relative), and wins 355 of 582 paired tasks against that baseline. It passes the graph audit on 99.8% of tasks, compared with 43.6% for the strongest baseline, and ranks first in all seven task families. The results indicate that typed state transitions and deterministic evidence control contribute beyond fluent generation alone.

Deep parameterized quantum circuits may remain sensitive to a parameter change while the observables retained by a learning model barely respond. We study this separation for a fixed computational-basis measurement. For a pure-state tangent, we compare the quantum Fisher information $F_Q$, the Fisher information $F_{\rm full}$ in the complete bitstring distribution, and the largest variance-normalized response $\mathcal I_{\mathcal A}$ available to a diagonal readout space $\mathcal A$. If the joint state--tangent frame is Haar random, we prove that the two successive information fractions are independent Beta variables whose means are $1/2$ and $r/(2^n-1)$, where $r$ is the centered dimension of the readout. Consequently, even the joint span of all computational-basis Pauli strings through any fixed weight $k$ retain only $O(n^k2^{-n})$ of the full-record information. Exact-statevector experiments across six circuit families show increasing finite-size agreement with this hierarchy in five nonconserving ensembles as the circuit depth grows. A number-conserving family departs strongly from the isotropic prediction even after correcting the support and readout rank, showing that rank alone is insufficient without tangent isotropy.

We test whether a parameterized quantum circuit (PQC) improves a hybrid quantum-classical model's performance on classical datasets, using an interface-matched classical map as the control while holding all other components fixed. Our architecture, Quantum-Embedded Attention (QEA), uses a learnable projector to compress backbone features into an $n_q$-dimensional angle vector, a shallow PQC to map those angles to one- and two-qubit Pauli expectations, and a classical attention decoder to produce class logits. We hypothesized the PQC would improve accuracy or seed-to-seed stability over a classical map with matched input/output dimensions. We test this with an interface-matched $2\times2$ factorial on Breast Cancer Wisconsin at $n_q\in\{4,8\}$, independently swapping the PQC for a classical map and the attention decoder for a linear head, across five paired seeds per cell. Three of four paired quantum-minus-classical $95\%$ confidence intervals include zero; the fourth, a $+1.63$ percentage-point contrast for the attention decoder at $n_q=4$, reverses sign at $n_q=8$ and does not survive correction across the four contrasts. The experiment thus shows no consistent PQC contribution and cannot establish equivalence. A five-dataset cross-modality grid shows comparable accuracy on AG~News, Breast Cancer Wisconsin, and BirdCLEF but a large deficit on CIFAR-10; these cells are not interface-matched and are interpreted descriptively. We report all planned canonical runs, distinguish current Pauli-readout results from legacy probability-readout experiments, and analyze bottleneck, simulation, finite-shot, and noise limitations. The results do not establish a quantum advantage; they demonstrate why controlled component attribution is necessary before crediting a hybrid model's performance to its quantum layer.

Classical simulation remains essential for developing and validating quantum algorithms, but its cost grows rapidly with circuit size. Tensor-network contraction can reduce this cost by exploiting circuit structure, although its efficiency depends strongly on the chosen contraction plan. On GPUs, plans with similar theoretical complexity may perform very differently because execution also depends on parallelism, reduction structure, memory traffic, and contraction geometry. We present a learning-to-rank framework for selecting efficient contraction plans before executing them. Each plan is represented by structural features derived directly from its sequence of pairwise contractions, and gradient-boosted rankers are trained from GPU measurements using listwise and pairwise objectives. We evaluate the resulting models on diverse circuit families, using separate in-distribution and circuit-family-shift test sets, and compare them with random and MinFill-based baselines. The learned rankers generally identify better plans, with the listwise model providing the strongest overall decision quality. We also study backend shift by comparing empirical plan orderings on two GPU architectures and evaluating the source-trained models on the second device without retraining. The rankings remain substantially, though not perfectly, stable across GPUs, and the models retain useful decision quality. These results support Learning to Rank as a practical way to reduce contraction-plan search, while showing that performance remains partly backend dependent.