Quantum Machine Learning

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

Circuit cutting lets a large quantum neural network (QNN) run as independent subcircuits on small devices, but rebuilding its outputs by reconstruction carries a classical sampling overhead exponential in the number of cuts - the dominant runtime cost in prior work. We ask whether, for machine-learning tasks, this step is necessary, and replace it with late fusion: each subcircuit is trained and measured independently, and a small classical head combines their outputs - a linear-cost, decision-level combination borrowed from multimodal learning. To characterize the trade-off we introduce a quantumness dial $Q$, a tunable reconstruction budget interpolating from pure fusion to full reconstruction, and a cut-entanglement diagnostic that indicates how much reconstruction a task needs (Spearman $ρ=0.59$ over $104$ runs). Across synthetic and standard datasets, independently trained late fusion matches full reconstruction accuracy within $0.04$ at every point of the controlled sweep and on every classical benchmark, at exponentially lower cost; it is also markedly more robust to shot and device noise. Controlled entangled-data experiments locate the boundary where fusion must fail. We do not claim advantage over classical machine learning - consistent with recent benchmarking, quantum offers no accuracy edge on these datasets. Late fusion is thus an efficient, noise-robust, self-characterizing alternative to reconstruction for circuit-cutting QML.

Normally the statistical mechanics of learning treats constraints on weight distributions as restrictions that shrink the space of possible solutions. Therefore, it reduces model capacity. In this paper we would like to take a contrary approach, which, however, is based on the earlier work on distribution-constrained perceptrons. Rather than treating a prescribed weight distribution as a mere restriction, we propose that it defines the intrinsic geometry upon which learning naturally unfolds. We formulate both deep neural networks and variational quantum circuits as gradient flows on a product of Wasserstein manifolds -- one classical Wasserstein space for each layer and one quantum Wasserstein space for the circuit parameters. Within this geometry, the capacity reduction, which was previously associated with distributional constraints, appears as the metric structure of the constraint manifold itself. We develop a hierarchical mean-field description for deep networks, extend the framework to the quantum setting using the quantum Wasserstein distance of order 1, and introduce two such practical algorithms, Hierarchical DisCo-SGD and Quantum DisCo, that follow approximate geodesics on the manifold of the product itself. Experiments on teacher-student problems, standard image classification tasks, and small variational quantum classifiers show that respecting these distributional geometries improves generalization, stabilizes training, and reduces the severity of barren plateaus compared with unconstrained and purely norm-based baselines. This approach firstly reframes structural constraints as geometric priors and suggests a route for incorporating biological, spectral, or hardware-derived distributional information into both learning systems, viz., classical and quantum learning.

Artificial intelligence has been transformed by deep neural networks, yet the search for new learning architectures continues. Quantum machine learning offers one such direction, and hybrid quantum neural networks, which combine classical neural-network components with quantum information processing units, have emerged as a practical framework for near-term quantum technologies. However, the rapid development of the field across diverse architectures, benchmarks and hardware assumptions makes it difficult to assess the utility of various proposals, identify where genuine advantages may arise, and determine how practitioners can use these models. While recent benchmarks caution that such gains have not yet been demonstrated at scale, theoretical work has identified tasks on which quantum models hold provable advantages, and hybrid approaches have delivered promising results on practical problems using deliberately compact quantum components and substantially fewer trainable parameters. Here, we review hybrid quantum neural networks for the machine-learning and quantum-machine-learning communities. We summarize their main theoretical and methodological foundations, survey some of the most promising architectures developed so far, and examine their implementation challenges and reported performance. By consolidating these perspectives, this review provides a structured view of the state of the field and helps identify promising paths for future research and application-driven development.

Physics-informed neural networks (PINNs) have emerged as a versatile approach for solving nonlinear partial differential equations (PDEs), yet achieving high accuracy efficiently using these techniques remains challenging for high-dimensional or multiscale systems. Here, we present a hybrid quantum-classical framework that enhances Quantum PINNs (QPINNs) through adaptive collocation point sampling and loss-aware attention mechanisms. By dynamically prioritizing points in regions with large PDE residuals or steep solution gradients, our method mitigates the spectral bias inherent in conventional PINNs. Current Quantum Physics-Informed Neural Networks are commonly assumed to be limited by the expressive power of quantum circuits. In our work, we observed that, across diverse differential equations, optimization - not only expressivity - can be an important bottleneck. Furthermore, a trainable loss-weighting scheme balances contributions from physics residuals, boundary conditions, and data fidelity during training. Integrating these strategies with quantum computing techniques (including variational quantum circuits and quantum gradient estimation) can yield at least a 60% improvement in solution accuracy under specific regimes for benchmark fluid flows and reaction-diffusion systems. Finally, we argue that merely increasing model expressivity is insufficient for resolving complex PDEs via QPINNs, as they remain constrained by the structural optimization limitations of classical PINNs. This framework provides a scalable pathway for quantum-enhanced scientific machine learning, bridging physics-based modeling with emerging quantum computational capabilities.

Sequence models must decide what to write into memory and what to retain. In quantum and quantum-inspired sequence learning, nonlinear recurrent updates often require repeated circuit evaluations and sequential backpropagation through time, making long contexts costly. Gated fast-weight programmers (FWPs) based on quantum-inspired Kolmogorov-Arnold networks (QKANs) alleviate this bottleneck by storing context in time-varying fast parameters. However, their scalar gate applies one retention-write balance to every fast-state coordinate, forcing all parameters to share a memory timescale. We introduce Self-Modulating QKAN-based FWPs, which replace this broadcast gate with low-rank-generated element-wise modulation of the new-proposal branch, a bounded old-state branch, or both. We further propose Complementary Matrix Gating (CMG), which uses one sigmoid matrix gate to retain the old state and its complement to write the new proposal. CMG provides coordinate-wise memory control while preserving the bounded convex update and affine prefix-scan structure of scalar gating, at the modulation-head cost of a single-branch rule. We compare four self-modulating rules with scalar gating across four FWP architectures combining classical and QKAN-based slow and fast programmers. Across seven single-step forecasting benchmarks and five sequence lengths, CMG gives the most consistent improvements for architectures whose fast programmer incorporates a QKAN-based module. In direct multi-step forecasting of Jaynes-Cummings and transmon-resonator dynamics simulated with CUDA-Q Dynamics, CMG models maintain mean-squared errors on the order of 0.001 or lower across forecasting horizons of 4, 8, and 16 steps, while improving on their scalar-gated counterparts by at least 91.2%. These results establish coordinate-wise complementary modulation as a stable and effective update for QKAN-based FWPs.

Recent advances in quantum computing are opening new possibilities for Earth Observation (EO) data analysis. Quantum machine learning (QML) approaches offer novel ways to process information by exploiting quantum phenomena such as superposition and entanglement. These capabilities have motivated the exploration of whether quantum-enhanced models can address long-standing challenges in satellite remote sensing, where complex spectral and spatial signals often require sophisticated feature extraction. Among various fields of application, EO data allow the global monitoring of volcanic clouds and are crucial for aviation safety, hazard assessment, real-time eruption response, and evaluation of volcanic impacts on climate. Yet accurate detection of volcanic clouds remains difficult due to their similarity with meteorological clouds, the variability of eruption signatures, and the coarse spectral sampling of geostationary sensors. In this work, the potential of hybrid quantum convolutional neural networks (QCNNs) for the classification of satellite images containing volcanic clouds was investigated. These architectures integrate quantum computational layers into a classical convolutional framework. Two QCNN variants (with 2 and 4 qubits) have been considered to evaluate their ability to classify a dataset of SEVIRI images, including scenes with volcanic clouds (composed of ash, $SO_2$, or mixed components) as well as non-volcanic backgrounds. Finally, the performance of the hybrid QCNN models was compared with that of purely classical architectures.

A central design principle in modern machine learning and artificial intelligence is to align a model's inductive bias with the structure of its input data. For matrix-valued inputs, relevant matrix-level relationships can be characterised through spectral values and spectral subspaces; however, common coordinate-wise rotation-gate data-encoding unitaries used in most quantum machine learning models do not explicitly construct such a matrix-level representation. We introduce Quantum Spectral Models (QSMs), in which we construct the generator of the data-encoding unitary directly from each input matrix. We study three QSM variants based on symmetric, global block, and non-overlapping patch-local block Hamiltonians. Their outputs admit truncated Fourier representations in which input-dependent spectral gaps supply candidate phase carriers, while spectral subspaces help determine their coefficients. We evaluate the QSMs and comparison quantum models on two matrix representations of Pendigits and two controlled synthetic tasks defined by spectral statistics. At the largest evaluated circuit depth, QSM variants lead the tested quantum models in mean test accuracy across all four benchmarks. The patch-local QSM leads on Pendigits, whereas the global block-Hamiltonian QSM leads on the controlled spectral tasks. Ablations show a task-dependent reversal: subspace-preserving controls perform better on Pendigits, whereas spectral-value-only controls lead among the tested ablations on the synthetic tasks. Together, these results shed new light on quantum machine-learning model design by showing how input-conditioned spectral representations can provide an analysable inductive bias, while offering a broader perspective on structure-aware model design in machine learning and artificial intelligence.

A central challenge in quantum machine learning is understanding the scaling behavior of parameterized quantum circuits (PQCs). In particular, it remains unclear how their performance on unseen data changes as the number of trainable parameters increases. Prior works have derived formal generalization guarantees for quantum models, but it is well-known that many such results do not fully characterize generalization behavior in practice. In this work, we show that gradient-based PQCs can exhibit improved performance on unseen data as model size increases, displaying the phenomenon of double descent. This contrasts with the traditional view that larger models lead to degraded generalization. We provide analytical results rigorously underpinning this behavior by leveraging add-one-in perturbation techniques and spectral properties of random matrices. We support these results with numerical experiments on re-uploading PQCs across several data sets and training set sizes, consistently observing the predicted double descent behavior. While other obstacles on the path toward practical quantum machine learning remain, our finding that deeper parameterized quantum circuits do not necessarily exhibit degraded performance provides reasons for cautious optimism.

Machine-learning surrogates of physical systems face a paradox: explainable models facing the challenge of expressivity to capture complex nonlinear flows, whereas expressive deep surrogates match high-fidelity simulations only through massive parameterisations that turn the learned dynamics into a black box. Here, we introduce quantum-compressed machine learning (QCML), which resolves this tension by compressing the latent propagator of a flow surrogate from $524{,}288$ trainable parameters to no more than $8$. This parameter reduction brings the learned dynamical law to the parameter scale of a physical constitutive relation rather than a black-box neural network, making the surrogate directly interpretable and controllable without sacrificing expressivity. The compression is realised by a structured quantum circuit whose unitary propagator constrains the latent spectrum to the unit circle exactly and by construction, replacing exponential error growth with linear accumulation over autoregressive rollouts. Classical regularisation only approximates this constraint: even a quantum-inspired classical baseline penalised towards unitarity collapses within one Lyapunov time on turbulent channel flow, whereas QCML remains stable over the full rollout. Shared phase and coupling angles parameterising the circuit correspond directly to modal frequencies and inter-mode interactions, giving the learned dynamics a physical interpretation in spectral space. On two patient-specific cardiovascular benchmarks, the structured QCML propagator matches the predictive accuracy of its classical counterpart on surface pressure spectra, pressure drop, and wall shear stress. These results establish QCML as a working component of scientific machine learning and a concrete contribution towards practical quantum advantage in real-world prediction.

Scaling semiconductor quantum dot arrays toward fault-tolerant quantum computing requires efficient tuneup of spin qubits, a process that depends on the analysis of charge stability maps (CSMs) and remains largely manual. While machine learning has been widely applied to CSM analysis in reservoir-coupled devices, automated tuning in the increasingly important isolated-mode regime has received limited attention. In isolated-mode CSMs, charge transitions appear as near-vertical lines, making them well suited to compact, task-specific models. We present two convolutional neural networks with fewer than one million parameters, trained on CSMs collected from 32 silicon metal-oxide-semiconductor (SiMOS) double-quantum-dot devices measured at approximately 1 K using an automated cryogenic probing system. Sixteen devices were used for training and sixteen were held out to evaluate cross-device generalization against hand-labeled ground truth. CSMClassifier identifies charge instability and sensor artifacts, achieving 94% macro-averaged accuracy across three quality classes on 2,407 held-out images. ChargeLineNet localizes charge-transition lines and determines electron occupancy, achieving 95.3% exact line-count accuracy on 1,131 held-out images. Combined into a single pipeline, the models correctly determine electron occupancy for 93.8% of clean held-out images. Pre-training on synthetic images substantially improves label efficiency. Fine-tuning the pre-trained model on limited experimental data maintains over 90% accuracy, whereas training from scratch degrades significantly under the same conditions. Together, the two models occupy only 6.5 MB and process images in less than 60 ms on standard laboratory hardware, demonstrating a practical path toward scalable, automated characterization and tuneup of quantum-dot devices.

Quantum machine learning (QML) algorithms in high energy physics (HEP) can efficiently represent and leverage long-range, high-order correlations in high-dimensional collider data, potentially with fewer parameters and favorable scaling relative to classical models. Deployment of QML in real-time collider applications such as trigger systems requires the ability to emulate and compile quantum circuits classically, then synthesize the resulting quantum gates onto low-latency hardware accelerators, namely field-programmable gate arrays (FPGAs). We present a study of variational quantum autoencoder models for real-time anomaly detection triggers in modern collider experiments. The models achieve performance comparable to state-of-the-art classical approaches and, after FPGA synthesis, satisfy resource usage and timing constraints consistent with trigger applications in future colliders. This work provides one of the first FPGA implementations of QML models for HEP triggers, enabling higher-capability models in today's classical data acquisition pipelines while advancing quantum readiness of collider experiment infrastructure.

Quantum reservoir computing (QRC) uses fixed quantum dynamics as a high-dimensional temporal feature map and trains only a lightweight classical readout. QRC is attractive for near-term quantum machine learning, but its performance depends strongly on architecture choices such as input encoding, reservoir depth, entanglement topology, measurement features, state-reset policy, feature construction, and readout regularization. We introduce \method, a simulator-based benchmark that formulates QRC design as constrained black-box architecture search and evaluates whether large language models can act as proposal controllers for this search problem. The benchmark compares five policies under identical evaluation budgets: random search, evolutionary search, Bayesian/TPE optimization, a feedback-based LLM agent, and \hybrid, which combines LLM proposals with memory, mutation, crossover, duplicate avoidance, and exploration. On NARMA10, Mackey-Glass forecasting, and temporal parity, \hybrid{} is the most consistent policy: it ranks first on NARMA10 and temporal parity and second on Mackey-Glass, narrowly behind evolutionary search. Under a 25-evaluation budget and three seeds, \hybrid{} improves over random search on all tasks, including a 23.6% relative reduction in Mackey-Glass error. The results do not show that LLMs are universal QRC optimizers; rather, they show that generative models can be useful high-level controllers when embedded inside validated, reproducible hybrid search loops.

Quantum machine learning models define probabilistic input--output maps through coherent quantum evolution and measurement. While such models can exhibit computational advantages, their internal functioning and decision making generally resists interpretation in terms of stochastic trajectories through intermediate configurations. In contrast to classical (Markovian) stochastic processes, quantum dynamics generically violates the Chapman--Kolmogorov divisibility condition, preventing a decomposition into probabilistically meaningful intermediate transitions. We develop a probabilistic framework for representing quantum learning models as stochastic processes over configuration spaces where the dynamics are modeled as linear maps on probability distributions. Starting from a fixed POVM, arbitrary quantum channels induce transition kernels on the associated probability representation. For informationally complete POVMs, and in particular SIC-POVMs, these kernels are Markovian but generally quasi-stochastic, with non-classicality appearing as negativity. By contrast, projective spaces admit positive stochastic kernels but generally require non-Markovian dynamics due to the failure of Chapman--Kolmogorov divisibility. This yields a trade-off between negativity and dependence on past configurations, i.e. quantum dynamics can be represented either by Markovian quasi-stochastic maps or by positive stochastic processes with higher Markov order. We discuss how such representations of quantum dynamics can be interpreted as stochastic walks through a memory space in the spirit of Projective Simulation, a model of learning and agency in which decisions arise from random walks over an episodic memory network. We further outline how finite-order stochastic kernels can approximate such quantum deliberation processes and show in what regimes the classical machine learning model is recovered.

Many datasets encountered across a wide range of domains possess rich geometric and topological structure that is difficult to capture using conventional vector-based representations. Quantum machine learning offers the possibility of processing high-dimensional data in Hilbert spaces, but its practical success depends critically on how classical data is encoded into quantum states. We introduce \emph{quantum topological data encoding} (QTDE), a general framework for encoding topological information into quantum states via topology-driven quantum evolution. Our method generalises an existing topology-driven quantum encoding framework to higher-dimensional data. We test the proposed method on clique-complexes classification tasks, and provide preliminary evidence that topology-driven quantum representations can capture discriminative information beyond that available through direct comparisons of classical topological descriptors. The proposed quantum representations consistently outperform a baseline based on direct comparisons of the combinatorial Laplacians describing the underlying topological structure. We indicate several areas of application where the framework can be used to provide a more efficient and reliable data representation.

For low-data and resource-constrained regimes typical of quantum chemistry, parameter-efficient learning is a key objective. Here, we propose a topology-aligned inductive bias in which the model architecture mirrors the molecular bond graph: atoms map to a fixed register of computational units, and bonds determine which pairs interact through shared learnable parameters. This principle is instantiated in two architectures: a variational quantum circuit (Iso-QGNN), and a parameter-matched classical message-passing model (Iso-CGNN). The models are benchmarked on HOMO-LUMO and dipole moment binary classification tasks over the QM9 benchmark. With 64 trainable parameters, the implementations achieve test AUCs of approximately 0.88 (quantum) and 0.91 (classical) on the gap task, and close to 0.78 (both) on the dipole task. The models reach 90% of asymptotic performance within about 250 training molecules and gradient norms remain stable throughout training. These results indicate that the topology-aligned inductive bias is the active ingredient driving parameter efficiency at QM9 scale, with implications for matched-baseline benchmarking in quantum machine learning.

The potential capabilities of quantum computers motivated the development of cryptographic protocols suitable for securing communication against adversaries with access to large fault-tolerant quantum computers. However, even though current quantum computers are limited in terms of size and precision, they can still be useful for finding loopholes and weaknesses in the post-quantum cryptographic protocols. In this work, we present an attempt to utilize the capabilities of Quantum Generative Adversarial Networks (QGANs), one of the promising architectures used in quantum machine learning, for this purpose. We describe an example application of QGAN architecture for the purpose of loading the probability distribution of the hash-based digital signatures into the memory of a quantum computer. Our results confirm that near-term hybrid quantum-classical methods possess capabilities required for this purpose. The presented approach can be used as a first step in the workflow, enabling the utilization of quantum computing for attacking post-quantum cryptographic primitives.

Quantum reservoir computing uses a fixed quantum circuit as a feature generator and trains only a simple linear readout on top of it. This makes it cheap to train and free of the optimisation problems that affect many quantum machine-learning models. A natural worry is that the very large feature space the circuit produces might inflate apparent performance without adding anything real. This paper provides two things. First, it gives a complete, reproducible recipe for one such reservoir applied to forecasting chaotic systems, including how data is fed in, how the circuit is built, and how the readout is trained. Second, it gives a way to tell whether the reservoir's high dimension is actually doing useful work. We grow the size of the prediction problem and the size of the quantum reservoir together, so that extra capacity cannot be the explanation for any improvement, and we track a single stability number that measures how well behaved the readout fit is. On two chaotic test systems, a spatiotemporal chain and a shallow-water fluid model, the quantum reservoir keeps a flat, stable error as both sizes grow, while a matched classical reservoir does not. We report where the classical baseline is in fact stronger, so the comparison is honest. The result is a clean specification plus a diagnostic that other groups can apply to any reservoir whose features have a known scale.

Given that quantum computers are naturally suited to simulate the behavior of quantum many-body systems, an immediate question arises: can one formulate physically motivated quantum machine learning (QML) tasks that exhibit learning separations? We address this problem by studying the learnability of quantum many-body dynamics from the perspective of probably approximately correct (PAC)-learning. Concretely, we devise a supervised learning problem where the training set consists of specifications of randomized stabilizer probe states, evolution times sampled uniformly from a polynomially large time interval $[0,T]$, coupled with expectation values of certain observables evaluated on the resulting time-evolved state under an unknown Hamiltonian. For this learning task, we provide an efficient quantum procedure whose training phase learns the underlying Hamiltonian from short-time training samples, and whose deployment phase combines Hamiltonian simulation with the classical shadows protocol to perform inference on a newly given data point. By contrast, the existence of $O(\mathsf{poly}(n))$-time instances ensures classical hardness: by embedding a $\mathsf{BQP}$-complete computation into the polynomially long time-dynamics of a low-intersection variant of the Feynman-Kitaev clock Hamiltonian construction, we show that, for a certain family of input distributions, no randomized classical polynomial-time algorithm can fulfill our learning condition, unless $\mathsf{BQP}\subseteq\mathsf{P/poly}$. Furthermore, we show that the classically hard instance maintains quantum learnability. We also give an interpretation of our results in learning-assisted certified quantum simulation. Taken together, our results demonstrate a rigorous learning separation for a natural ML task based on Hamiltonian evolution, while building connections between quantum learning theory, quantum simulation, and QML.

Here we describe the quantum gas analysis and inference (Q-GAIN) Python package, which enables rapid deployment of machine learning (ML) and physics-informed analysis techniques for cold-atom experiments. Out of the box, Q-GAIN implements classification, object detection, and physics-informed metrics for feature detection in images of atomic Bose-Einstein condensates (BECs). Q-GAIN encourages a natural, module-based workflow: starting with data loading and preprocessing, followed by ML-based feature identification, and ending with conventional analysis techniques. We demonstrate this modularity by configuring Q-GAIN for three ML tasks. First, we demonstrate the basic workflow of the Q-GAIN framework by implementing the standard task of classifying handwritten digits from the MNIST dataset. Then, we re-implement our earlier soliton detection (SolDet) package in the Q-GAIN framework, enabling the detection and analysis of solitonic excitations in time-of-flight data. Finally, we develop an object-detection tool that identifies quantized vortices in images of ring-shaped BECs.

Quantum machine learning has recently emerged as a promising paradigm that leverages the expressive power of quantum circuits to address complex learning tasks. In this work, we investigate the applicability of hybrid quantum-classical neural networks to sentiment analysis, a central problem in natural language processing. We focus on a dataset of tweets related to COVID-19, where the textual content is vectorized using TF-IDF and fed into both classical feedforward networks and hybrid architectures incorporating parameterized quantum circuits. Our results show that hybrid models can achieve accuracy comparable to the classical baseline, while exhibiting distinct learning dynamics, especially in terms of validation loss and accuracy, that suggest a richer representational capacity. Moreover, when applying transfer learning to an SMS spam classification task, the hybrid models consistently outperform the classical counterpart, achieving an accuracy increase of 15 percentage points (from 66% to 81%) on the spam class, demonstrating enhanced generalization. These findings highlight the feasibility of employing QML for natural language processing and point toward the potential advantages of hybrid models as quantum hardware continues to advance.

Quantum computing has emerged as a promising computational paradigm for machine learning (ML), with the potential to offer computational advantages over classical approaches. At this stage, the evidence supporting the performance and advantages of quantum machine learning (QML) models relative to classical models is insufficient. To address this gap, this paper presents an empirical study on the performance of QML models and their classical counterparts. We compare seven model pairs spanning supervised learning and reinforcement learning. Our results indicate that the evaluated quantum machine learning models do not yet surpass the classical baselines in overall prediction performance, policy stability, or training time. Nevertheless, QML remains a promising approach for filtering noise and controlling false positives. Our research findings summarize the challenges facing quantum machine learning across hardware environments, training efficiency, and convergence stability, providing a foundation for research into the robustness and parameter optimization of QML. This work is publicly available at https://github.com/Z-537-437/QML.

The emergence of powerful deep generative models based on diffusion and flow matching has enabled the learning and modeling of complex distributions. Learning quantum distributions, however, remains challenging due to the inherent difficulty of accurately modeling the meaningful physical properties of quantum states. We propose Quantum Flow Matching (QFM), a novel generative model designed to learn quantum distribution by utilizing spin Wigner function and flow matching. By converting density matrix into the spin Wigner function and leveraging functional flow matching to learn distributions in function space, QFM enables accurate and effective learning of multi-qubit quantum distributions. We demonstrate the effectiveness of our method by evaluating physical quantities such as trace, purity, and entanglement entropy of the generated quantum states, accurately capturing the underlying physics of the given quantum distributions.

As Quantum Machine Learning (QML) transitions toward practical implementation, the field faces a critical architectural bottleneck that challenges the fundamental assumptions of classical statistical learning theory. In classical deep learning, increasing model capacity typically risks overfitting. However, this study advances a counter-intuitive paradigm: unstructured contemporary QML architectures suffer from a profound state of quantum underfitting, driven by the "expressivity-trainability paradox." We demonstrate that the vast Hilbert space capacity of Parameterized Quantum Circuits (PQCs)-traditionally chased as the source of quantum advantage is the direct mathematical cause of Barren Plateaus (BPs), where gradient landscapes become exponentially flat. By synthesizing recent breakthroughs in Dynamical Lie Algebras (DLAs) and Geometric QML, we establish a comprehensive framework linking the algebraic dimension of circuit generators to their optimization dynamics. Furthermore, we empirically validate this framework on a non-linear binary classification task, illuminating a uniquely quantum manifestation of the bias-variance tradeoff: while unstructured architectures achieve near-perfect training accuracy via unscalable parameterization (quantum overfitting), embedding group-theoretic geometric priors acts as a structural regularizer. By restricting the DLA growth to a polynomial regime, our symmetry-preserving approach sacrifices raw memorization capacity to guarantee scalable, gradient-rich training landscapes, offering a robust roadmap for "Trainability-by-Design" in scalable quantum neural networks.

Machine-learned (ML) operator models can be trained to predict density functional theory (DFT) Hamiltonian/density matrices at significantly reduced computational cost, thus extending electronic-structure calculations to previously unfeasible scales. Here, we introduce MALOQ (Massively Accelerated Learning of Operators for Quantum Transport), an application built to train on and predict electronic-structure matrices for systems made of few to 100k atoms, described by large basis sets, and covering a wide range of atomic elements. Based on a state-of-the-art, SO(2)-equivariant backbone architecture, MALOQ provides (i) custom data-processing kernels to handle high-rank Hamiltonian matrix data and (ii) a scalable edge-wise distribution of atomic graph(s). Trained on the largest molecular Hamiltonian datasets available today, it reduces time-per-epoch by over 30% compared to a molecule-wise-distributed framework, and enables inference on material graphs of arbitrary size. We demonstrate scalable training and inference for 3,000-12,000 atoms on the Alps supercomputer, up to 192 GPUs and 256 GPUs, respectively.

Parameterized quantum circuits (PQCs) provide a flexible substrate for hybrid quantum machine learning (QML), but their practical value on Noisy Intermediate-Scale Quantum (NISQ) devices remains an empirical question, especially because training depth and scale can introduce optimization challenges such as barren plateaus. Here we study how the number and topology of two-qubit entangling gates in the feature-map stage influence a fixed hybrid QNN workflow for classifying strong versus weak epitope-receptor binding in Porcine Reproductive and Respiratory Syndrome (PRRS) vaccine design. The dataset consists of docking-derived binding affinities for N=80 9-mer epitopes, labeled as Strong or Weak binding, and partitioned into training, validation, and test subsets using a 40:30:30 split. We compare a classical CNN benchmark with a hybrid Embedding-QNN architecture under four feature-map configurations: a non-entangling Z feature map, an all-to-all high-entanglement ZZ feature map, and two interleaved nearest-neighbour entanglement patterns of low and high depth. Among the configurations tested, the high-entanglement ZZ feature map is seen to provide the strongest evidence of reduced training-set overfit, with a lower training area under the accuracy curve (AUAC) and the highest test/training AUAC ratio, while preserving competitive test-set accuracy. These results do not establish a general QML advantage, but they suggest that feature-map entanglement topology is a meaningful design variable for sparse biological screening tasks and warrants further evaluation with additional metrics, larger datasets, and noise-aware or hardware-based experiments.

Early detection of oral cancer markedly improves clinical outcomes, yet specialized diagnostic tools remain scarce in low-resource settings. Smartphone-based screening is a scalable alternative but needs lightweight models that run within edge-hardware constraints. Hybrid classical-quantum architectures are emerging candidates for parameter-efficient learning, yet most rely on qubit hardware that needs cryogenic operation, unsuitable for edge deployment. Continuous-variable (CV) photonic quantum computing, which operates at room temperature, offers a complementary route. We investigate a hybrid classical-CV quantum classifier for oral cancer detection from smartphone images. The pipeline combines a MobileNetV1 feature extractor, principal component analysis to 16 dimensions, and a parameterized CV-QNN of displacement, interferometric, and Kerr gates on a photonic backend. We propose a simplified $Φ\circ D \circ U_1$ CV-QNN architecture that cuts trainable parameters 40-45% relative to the standard CV-QNN layer of Killoran et al. (2019a), and identify dimensionality-reduction and encoding-restriction strategies that mitigate barren plateaus, raising loss-gradient variance by roughly 58 orders of magnitude. Whether the simplified layer beats the full layer is width-dependent: the full layer holds a small but significant edge at two qumodes, whereas the simplified layer is significantly better at four qumodes using 44% fewer parameters. The strongest model, a four-qumode simplified CV-QNN with only 18 parameters, attains the highest validation AUC of all models, exceeds a 55-parameter classical baseline using 67% fewer parameters, and reaches 100% calibrated test accuracy across all seeds. These results support CV photonic quantum machine learning for parameter-efficient, room-temperature medical image classification and motivate progress toward edge quantum AI.

We study a quantum autoencoder (QAE) for compression-driven anomaly detection in brain MRI data. The approach leverages angle encoding to map image patches into quantum states, followed by a variational encoder-decoder architecture trained to discard information via auxiliary trash qubits. Anomaly scores reflect the degree to which inputs resist compression relative to normal data, with higher scores corresponding to deviations from the learned normal manifold. Evaluated on publicly available brain MRI DICOM datasets, the method achieves a slice-level ROC-AUC of approximately 0.95 and a patch-level ROC-AUC of approximately 0.813, outperforming classical autoencoder and PCA baselines. Analysis of the learned parameters reveals a pronounced encoder-decoder asymmetry, where effective anomaly detection arises from structured information compression within the encoder rather than increased parameter magnitude or decoder expressivity. This results in a controlled compression-reconstruction trade-off with a clear operating regime that supports principled threshold selection. Qualitative evaluation further shows that the QAE produces spatially localized anomaly heatmaps aligned with tumorous regions. The results, supported by promising baseline performances, demonstrate that quantum autoencoders provide an interpretable and controllable mechanism for anomaly detection based on incompressibility with respect to a learned latent representation. This work highlights the potential of quantum autoencoders as a principled tool for studying compression dynamics in quantum machine learning, with promising implications for decision support in medical imaging workflows.

Autoencoders transformed classical machine learning by solving the curse of dimensionality, enabling principled weight initialization and learning compact, structured representations. In this work, we extend this paradigm to quantum machine learning by introducing a variational autoencoder framework that learns task-specific quantum embeddings of classical data. We demonstrate that high-dimensional datasets, including ImageNet, can be compressed into a 13-qubit quantum representation while remaining reconstructable through a learned decoder. On MNIST (3 vs 5), our approach achieves 98.5% validation accuracy using a circuit-centric quantum classifier, within 1.2 percentage points of a classical neural network baseline (99.7%) and more than 30 percentage points above a naive amplitude-embedding approach. Unlike amplitude embeddings, which require full quantum state tomography for recovery, or angle embeddings, which generally rely on circuit inversion under restrictive assumptions, the proposed framework reconstructs the original data from only a polynomial number of measurements. The framework was further validated on IBM quantum hardware, confirming that the learned embeddings remain stable and reconstructable under real device noise.

Recent advances in quantum machine learning have motivated efficient models for sequential data processing. In this paper, we propose Self-Modulating Quantum Fast Weight Programmers, or Self-Modulating QFWP, which extends Quantum Fast Weight Programmers by introducing adaptive modulation over both newly generated fast-weight updates and historical fast-weight memory. Numerical results show that the proposed mechanism improves convergence stability and prediction performance across varying model settings, including different numbers of qubits and input sequence lengths. We further provide theoretical arguments explaining how self-modulation balances new information injection with memory retention, thereby enhancing temporal information propagation. These results suggest that Self-Modulating QFWP is a compact and effective framework for quantum machine learning on time-series data.

Recent advances in quantum computing and machine learning have motivated the development of quantum models for sequential data processing. In this paper, we propose a Recursive Quantum Long Short-Term Memory model, or Recursive QLSTM, which extends QLSTM through metacore-based recursive constructions. We numerically test the model under different input sequence lengths, metacore designs, and recursive rules, and identify the best-performing architecture among these variants. For this selected model, we further provide theoretical arguments explaining why its recursive structure improves temporal information propagation and enhances learning performance. Our results suggest that Recursive QLSTM offers a flexible and effective framework for quantum recurrent learning over input time series of various lengths.

We present an exploratory benchmark and quantum-inspired modeling prototype for fraud screening in dynamic financial transaction graphs. Coordinated fraud may not be visible from individual transactions alone, but may emerge as a multi-period relational pattern. We focus on sparse-ring fraud, a stylized pattern in which a completed directed cycle is distributed across several days, requiring models to integrate evidence across both time and graph structure. We study this problem using a synthetic transaction simulator with completed sparse-ring injections and broken-ring decoys. Daily directed transaction graphs are aggregated into rolling windows and represented using raw graph features, persistent-homology summaries, or hybrid feature vectors that combine both. We compare a gated recurrent unit (GRU) baseline with quantum-inspired Contextual Machine Learning (CML) as sequence-level classifiers. Because the benchmark uses synthetic data, a modest sample size, and sequence-level labels, the results are exploratory. Within this scope, topology-only summaries are too compressed to solve the supervised ring-completion task by themselves, largely because they remove account-pair identity and edge direction. The strongest results come from hybrid representations that combine identity-preserving graph features with topological summaries. These findings suggest that topology is most useful as a contextual layer over dynamic graph features, and that CML is a promising candidate model for fraud patterns whose evidence is distributed across temporal and relational context.

Quantum machine learning is often motivated by the exponentially large state space of quantum systems, but this promise leaves a basic generalization problem unresolved: how can a learner assign different meanings to unseen quantum directions when the training data provide no preferred basis, measurement frame, or other orienting structure? We address this identifiability problem by formulating supervised learning without an external quantum reference frame, so that predictions cannot depend on an arbitrary choice of Hilbert-space coordinates. This requirement forces the learned classifier to preserve every unitary symmetry left unbroken by the training data. We prove that whenever the training states fail to span the full Hilbert space, all pure states orthogonal to their span must receive the same prediction -- even when those states are mutually orthogonal and perfectly distinguishable once an appropriate measurement is supplied. The limitation is therefore not caused by state discrimination, optimization, or computational power, but by missing reference information. We further establish a robust version under weak symmetry breaking and show that learning generic unstructured concepts on multiqubit systems requires exponentially many independently oriented training directions. Numerical illustrations visualize the resulting prediction collapse and its controlled relaxation. Our results identify feature maps, measurement bases, Hamiltonians, locality, symmetry priors, architectures, and sufficiently diverse training states as operational resources for generalization. The central implication is that Hilbert-space dimension alone is not a learnable feature space: successful QML must specify the physical structure that gives unseen quantum directions semantic meaning.

Machine learning models have scaled to unprecedented sizes, making training across distributed devices the de facto standard in the field. In this work, we explore how quantum communications can make distributed training both more communication-efficient and information-theoretically private, for both classical and quantum learning models. Ring all-reduce is the foundational communication primitive for large-scale distributed training. We present a quantum version that reduces per-link online communication by a provably optimal factor of two using pre-shared entanglement and superdense coding, without requiring the learning model or gradient computation to change. Beyond bandwidth, the primitive enables privacy guarantees that are information-theoretically impossible for any classical protocol, achieving composable ε-secure aggregation, via verified entanglement, at a 2x overhead in GHZ copies. Our hybrid quantum-classical communication architecture yields simultaneous communication and security advantages for large scale distributed training, regardless of whether the learning itself is quantum or classical. Finally, we characterise quantum advantages in gradient conflict detection for server-to-client communication under bandwidth constraints, a setting that arises after ring all-reduce is completed, when full gradient broadcast to external clients is infeasible. Two variants of the problem admit different separations. For margin-based alignment testing (\textsc{GapIP}_τ), the quantum advantage is quadratic in the margin parameter: \widetilde{O}(τ^{-1}\log P) qubits versus \widetilde{O}(\min(\τ^{-2},P)) bits. For sign-consistency auditing against a private parameter matching (\textsc{TieAudit}_ε), the advantage represents an exponential separation in communication complexity: Ω(\sqrt{P}) bits whereas O(ε^{-2}\log P) qubits suffice.

The power of quantum computing and quantum machine learning relies on harnessing uniquely quantum phenomena as computational resources. While superposition, coherence and entanglement have been central to this effort, the role of particle exchange statistics remains largely unexplored. Here, we introduce a quantum kernel framework that unifies bosonic, fermionic, and anyonic (fractional) exchange statistics within a single learning paradigm. We study this family of kernels from three perspectives. At the representation level, Haar-averaged effective-dimension analysis shows that fractional exchange phases access feature-space directions inaccessible to the purely symmetric or antisymmetric limits. At the level of kernel geometry, the corresponding Gram matrices show greater separation from the distinguishable-particle baseline and reduced label-dependent model complexity. Finally, on learning benchmarks, anyonic kernels consistently outperform their bosonic and fermionic counterparts, with stronger target alignment and more favorable class geometry. Together, these findings show that exchange statistics reshape the structure and geometry of quantum feature space, leading to enhanced learning performance. Our work identifies particle exchange statistics as an overlooked computational ingredient for quantum machine learning and provides the first systematic comparison of quantum learning models across exchange phases.

Recent advances in Machine Learning have transformed numerous industrial sectors, yet classical paradigms face fundamental limitations: rapidly growing data volumes, rising computational costs, significant energy consumption, and the physical scaling limits of conventional hardware architectures. Quantum computing has emerged as a promising computational paradigm to address these challenges, giving rise to the field of Quantum Machine Learning (QML). In this thesis, the theoretical foundations of QML are investigated, with a focus on near-term and future practical applications. Three central challenges are addressed: the trainability of variational quantum circuits, their expressivity, and their resistance to efficient classical simulation. The trainability of Hamming-weight preserving variational quantum circuits is first studied, and theoretical guarantees are established that resolve an open conjecture on the absence of barren plateaus for this circuit family. Subspace-preserving QML algorithms are then introduced, including photonic circuits and quantum convolutional neural networks, and are designed to mimic classical ML subroutines while offering polynomial quantum advantage. Finally, variational quantum circuits are analyzed as quantum Fourier models, and a framework is derived to jointly characterize expressivity and trainability, from which conditions are obtained under which quantum models provably separate from their classical counterparts. These contributions are intended to advance the theoretical roadmap for harnessing near-term and future quantum technologies in real-world applications.

The real-time orchestration of microgrids that combine fluctuating renewable sources, dispatchable units, storage and curtailable consumers requires the repeated solution of combinatorial dispatch and coalition formation problems under hard control deadlines. In this paper, a quantum-assisted agentic distributed artificial intelligence (DAI) framework is proposed in which the dispatch problem of each control slot is formulated as a quadratic unconstrained binary optimization (QUBO) problem by Belief-Desire-Intention extended (BDIx) agents and is solved by a portfolio of quantum, quantum-inspired and classical solvers. Solver selection is elevated to a first-class agentic deliberation action of the coordinator agent. Learned beliefs about solver latencies are maintained and the solver intention that is expected to satisfy the prevailing deliberation deadline is committed in each slot. In addition, a belief-shaped storage valuation mechanism is introduced through which the storage agent prices its energy at a discounted future-peak value, injecting intertemporal information into the otherwise myopic per-slot optimization. The framework is evaluated on a 24-hour simulation of a grid-connected microgrid with photovoltaic, wind, battery, genset and demand-response assets, with the Quantum Approximate Optimization Algorithm (QAOA) executed by statevector simulation and benchmarked per slot against tabu search, simulated annealing, binary particle swarm optimization, greedy descent and exhaustive enumeration. Zero deliberation deadlines are missed, the committed dispatch attains the exact optimum on every slot and the realized daily cost of 146.24 EUR equals the exact lower bound, with 97.83 percent renewable utilization and zero unserved energy. When the storage valuation mechanism is deactivated, the daily cost is increased to 152.75 EUR, a 4.5 percent increase.

Can Large Language Models (LLMs) understand and reason about quantum operators? Despite their remarkable capabilities in mathematics and symbolic reasoning, LLMs remain inherently blind to quantum representations such as unitary matrices. In this work, we take a step toward bridging this gap by introducing an approach that maps unitary operators into the latent space of an LLM, enabling unified modeling over quantum and linguistic inputs. We instantiate this idea on Clifford+T circuit synthesis over a Pauli rotation gate set, where our model achieves results competitive with state-of-the-art methods and scales consistently with training data, with no signs of saturation. Our approach further enables language-conditioned synthesis, allowing gate constraints unseen during training to be specified directly in natural language. This work suggests a path toward quantum--aware foundation models that can natively interpret and reason about quantum operations, which could have broader implications reaching across quantum compilation and algorithm discovery.

We develop theoretical foundations for a practical quantum-advantage mechanism in quantum-informed machine learning for chaotic dynamical systems. A family of $k$-indexed higher-order quantum statistical priors (Q-Priors) hosts the $k$-point marginal of the invariant measure on $n_q = kq$ qubits, extending the single-site construction of prior work. We prove a two-stage advantage. In the representation stage, superposition and entanglement compactly store non-factorisable spatial correlations of the invariant measure on $n_q$ qubits. In the extraction stage, joint Bell measurements on two copies estimate any \emph{post hoc} Pauli functional with a copy-pair count independent of $n_q$, whereas any adaptive single-copy protocol for the corresponding full-Pauli read-out requires $Ω(2^{n_q})$ copies; this is a provable quantum-classical separation in copy-measurement complexity. The two-copy read-out is realised in simulation and on IQM superconducting processors. Two case studies instantiate the mechanism in workflows of independent scientific value. In a turbulent channel-flow study, the two-copy read-out yields the velocity-direction coherence as a named non-diagonal correlator of the invariant measure, and the multi-site $k = 2$ Q-Prior recovers DNS-level invariant-measure statistics that the unregularised baseline loses. In a medium-range weather forecasting workflow on the European Centre for Medium-Range Weather Forecasts ERA5 reanalysis, the diagonal $k \leq 2$ Q-Prior steers a Koopman rollout, improves anomaly correlation skill by 10% to 39% across 48 to 240h lead times, and stabilises long-horizon rollouts against collapse onto a static mean field. Together, the mechanism and these two case studies satisfy our practical-advantage definition, identifying a candidate route to practical quantum advantage before fault-tolerant hardware.

The design of high performing quantum circuits remains largely dependent on human expertise. We introduce an autonomous agentic framework that employs large language models (LLMs) to conduct iterative quantum circuit designs under explicit design constraints. Our system integrates seven components: Exploration, Generation, Discussion, Validation, Storage, Evaluation, and Review. These components form a closed-loop workflow that combines web-based knowledge acquisition, literature-grounded critique, executable code generation, and experimental feedback. We evaluate the framework on two tasks: quantum feature map construction for quantum machine learning and ansatz generation for variational quantum eigensolver applications in quantum chemistry. In image classification benchmarks, the best generated feature map outperforms representative quantum feature maps and, when scaled to larger qubit counts, surpasses the classical radial basis function kernel. In molecular ground state estimation across seven molecules, the generated ansatz attains competitive accuracy with widely used chemically inspired and hardware-efficient constructions while satisfying the imposed scaling constraints. These results establish LLM driven agentic system as a viable paradigm for automated quantum circuit design and illustrate how AI systems can participate in iterative scientific optimization workflows across scientific domains.

A central principle in quantum machine learning is that an ansatz should be expressive enough to represent the quantum data of interest. Yet, the expressibility is statistically meaningful only insofar as it can be learned from finitely many copies of an unknown quantum state. In this work, we develop an information-theoretic Occam theory for quantum data generated by finite-size quantum circuits. For the class $S_{n,G}$ of $n$-qubit pure states preparable with at most $G$ two-qubit gates, a metric-entropy argument gives the realizable sample law $\widetildeΘ(G/ε^2)$ in the circuit-limited regime. For an arbitrary source $\hatρ$, we introduce the best $G$-gate approximation error $d_G(\hatρ)$ and the approximate circuit complexity $C_η(\hatρ)$. We prove an agnostic quantum Occam theorem: with $M$ copies, one can learn up to the best $G$-gate approximation error plus a statistical penalty $\widetilde{O}(\sqrt{G/M})$. We then remove the need to know $G$ in advance through an adaptive model-selection theorem whose oracle inequality selects the circuit complexity justified by the data. Matching lower bounds yield a sample-supported expressibility law: at trace-distance accuracy $ε$, $M$ samples can support only $G_{\rm supported} \simeq Mε^2$ gates, up to logarithmic factors and tomography saturation at $2^n$. Thus, the circuit complexity becomes an adaptive statistical resource rather than a static promise. Our framework turns bounded circuit complexity into a model-selection principle for quantum machine learning.

Quantum Circuit Born Machines (QCBMs) offer a natural approach to generative machine learning by leveraging the Born rule. Recent work has provided a method to classically train QCBMs with Instantaneous Quantum Polynomial (IQP) circuits via the Maximum Mean Discrepancy (MMD) loss. Despite the assumed intractability of sampling from IQP circuits classically, their expectation values can be computed classically, enabling training of these IQP QCBMs. However, quantum machine learning (QML) models have various other challenges, including trainability issues caused by exponential concentration or barren plateaus. While these issues have been explored for parameters sampled from a uniform distribution, little work has been done to rigorously treat the use of arbitrary Gaussian initialization schemes. This work leverages Stein's lemma and Lipschitz concentration bounds for Gaussian random variables to provide an analytical lower bound of the variance of the gradient and a probabilistic concentration bound of the deviation of the gradient from its mean. It discusses strategies to either avoid or encourage exponential concentration, as well as the conditions under which barren plateaus are more likely to occur.

Hard-constraint decision systems usually veto infeasible candidates. This is too rigid when the system can act: if a known affordable repair would make an infeasible candidate feasible and valuable, rejection is a false veto rather than a ranking error. We introduce Q-RACL (Quantum Repair-Augmented Constraint Learning), a repair-before-veto framework that first defines RACL decision semantics and then identifies the single inference link where quantum feature access can be load-bearing. RACL accepts a candidate when a sequential repair plan restores feasibility and preference; otherwise it returns structured rejection credit. The hard link is repair-feasibility inference: which repair class restores feasibility from an observed candidate and context. We construct a discrete-logarithm-hidden RACL family where the repair class is a shifted interval rule in the latent exponent a = log_g(x), while the learner observes only x = g^a mod p. Under standard DLP-based learning separation, this coordinate is inaccessible to efficient raw-input classical policies but accessible to a quantum agent through Shor/Fourier structure. Across six primes and ten seeds, bounded raw-input classical policies and a wrong raw-Fourier encoding remain near chance, whereas the Q-DLP policy keeps false-veto rate below 1.1%, wins all paired seeds, and yields QNI_cond = 0.9777 to 0.9972. A classical DLog oracle matches it, isolating feature access rather than classifier capacity. Thus quantum AI is not added as a generic model upgrade; for this DLP-hidden repair family, it supplies the missing feature that closes the repair-before-veto loop.

Large machine learning models benefit substantially from multimodal inputs that provide a complementary view of the same example. We introduce QUIVER (QUantum-Informed Views for Enhanced Representations, a paradigm that enriches classical data-driven features with a quantum Fisher view: a geometrically motivated, basis-independent summary of higher-order correlations captured by a variational quantum circuit (VQC) trained to perform the same task. Unlike classical feature augmentation, the quantum Fisher information matrix encodes the intrinsic geometry of the learned quantum state manifold. While this feature map, motivated by quantum information theory, is ordinarily non-trivial to model classically, it can surface statistical structure that additional classical data or model capacity finds difficult to learn. This makes the quantum Fisher view a genuinely complementary modality rather than a redundant one. We demonstrate that QUIVER improves standard performance metrics on two benchmark datasets from very different fields: QM9 for predicting molecule properties, and JetClass for predicting jet flavor at the Large Hadron Collider (LHC). The core contribution, however, is domain-agnostic: the quantum Fisher view can be fused into a broad class of model architectures via targeted modifications to the base architecture, to incorporate information about the quantum geometry of the problem. These results demonstrate that quantum-geometric features, extracted from simulated variational circuits, can deliver measurable value for standard machine learning tasks, well before the advent of fault-tolerant quantum hardware.

Machine learning has accelerated quantum chemistry but is hindered by the prohibitive cost of generating high fidelity training data. Multifidelity machine learning (MFML) mitigates this overhead by systematically combining abundant low fidelity data with sparse high fidelity data. In spite of its success, standard MFML schemes rely on pre-defined scaling factors to determine sparse data ratio across fidelities, often generating redundant multifidelity data resulting in a loss of efficiency. Here, we introduce an adaptive on-the-fly multifidelity framework for machine learning that autonomously determines training dataset composition. By dynamically querying training samples at each fidelity, the algorithm saturates model accuracy at lower fidelities before moving up to more expensive reference calculations. We benchmark the novel adaptive-MFML across diverse chemical properties including the computational chemistry gold standard coupled cluster energies, and the more chemically challenging excitation energies. In our numerical experiments we show that our adaptive algorithm reduces data generation costs by up to a factor of 30 compared to single fidelity methods and improves upon standard MFML by up to a factor of 5. The mitigation of data redundancy establishes a high-accuracy low-cost pathway for sustainable cost-aware machine learning in quantum chemistry.

Training Variational Quantum Circuits (VQCs) under Noisy Intermediate-Scale Quantum (NISQ) constraints introduces severe computational limitations: classical statevector simulation memory scales exponentially ($\mathcal{O}(2^n)$), and global cost functions suffer from barren plateaus where gradient variance decays exponentially ($\mathcal{O}(1/2^n)$). This paper introduces and evaluates the Quantum Algorithm for Distributed Reduction of Entanglements (QADR), a hybrid quantum-classical machine learning framework that decomposes a global $n$-qubit VQC into localized sub-circuits operating approximately within the causal light cones of individual target qubits. QADR reduces classical simulation memory scaling from $\mathcal{O}(2^n)$ to $\mathcal{O}(n \cdot 2^{2d+1})$ for a light cone radius $d$, while naturally mitigating global barren plateaus. We benchmark QADR against standard global VQCs, Support Vector Machines (SVM), and two customized classical parameter-matched neural networks (CANN and PMNN) on the MNIST dataset and the high-dimensional NASA IMS wind turbine drivetrain diagnostic task. QADR demonstrates excellent scalability, operating successfully at $n_{\text{features}}=2000$ where standard global VQCs crash due to memory exhaustion, while matching or exceeding the performance of optimized classical architectures.

Transistor scaling is approaching a quantum-mechanical limit, as thin gate oxides induce electron leakage through quantum tunneling. Unlike conventional digital systems, AI inference can tolerate such errors provided their structure is modeled correctly. In this paper, we introduce quantum tunneling-aware machine learning (QTAML). We derive the deployment-time weight-error distribution from first principles using the Wentzel-Kramers-Brillouin (WKB) approximation and show that it has structure that generic Gaussian noise models miss: an exact affine mean drift, a per-bit variance hierarchy dominated by the most-significant bit, and a per-layer dependence on $\|W_\ell\|_\infty$ and the trained-network Jacobian. We package these three structural properties into a single deployment-time algorithm, Tunneling-Aware Compensation (TAC), that combines closed-form mean correction with an optimal layer-adaptive bit-budget allocation derived from the WKB variance decomposition. Across four convolutional architectures at $p_\mathrm{flip}$=0.10 and a transformer encoder at $p_\mathrm{flip}$=0.05, TAC reaches $95\%$ of clean accuracy with 3.4$\times$ to 33.6$\times$ less ECC overhead than Uniform-MSP, the natural baseline derived from the same physics. The closed-form saturation ratio $ρ^*$ predicts these gains in advance, and on heterogeneous architectures WKB-derived scoring outperforms magnitude-based allocation by up to 24 percentage points at small budgets. The algorithm requires no retraining, no labels, and no inference-time overhead. We also verify the WKB-derived distributional theorems to Monte Carlo precision. These results connect WKB tunneling physics with noise-aware deep learning and suggest a principled path toward hardware--software co-design beyond conventional scaling limits.

Many practically relevant applications of quantum machine learning involve classical data, for which performance depends critically on how inputs are embedded into quantum states. Yet the use of a fixed embedding circuit ansatz remains standard practice. We propose an energy-based generative learning framework that synthesizes gate sequences to optimize embedding structures and refine data-tailored parameters, using a fidelity-based surrogate objective to guide the search toward improved class distinguishability. Empirically, the method improves classification performance across diverse settings, while also revealing datasets where architecture search within the present embedding family yields only limited additional gains. We explain this saturation by deriving bounds on the achievable empirical risk in terms of the Wasserstein distance in the input space, showing that classical data geometry provides an \emph{a priori} diagnostic for regimes in which substantial gains from embedding optimization are unlikely. The results establish a practically useful and theoretically motivated framework for searching effective quantum data embeddings through generative optimization, with the attainable gains diagnosed through the geometry of the underlying classical data.

Many applications in quantum simulation, quantum chemistry, and quantum machine learning require not a single quantum state but an ensemble of states characterizing the heterogeneity of a target system. Preparing such ensembles state-by-state is prohibitive in both variational and fault-tolerant settings, thereby motivating a generative modeling approach. We introduce latent-conditioned parameterized quantum circuits (LPQCs), a hybrid quantum-classical framework in which classical neural networks map a latent variable sampled from a prior distribution to the parameters of a parameterized quantum circuit. We prove that LPQCs are universal approximators for probability measures over density operators in the 1-Wasserstein distance, extending classical universal approximation theorems to the quantum-distribution setting. We additionally introduce a multimodal latent prior and a mixture-of-experts circuit architecture, and show empirically that the latent-conditioned parameterization alleviates the barren plateau problem during optimization, a behavior for which we provide rigorous partial guarantees. Numerical experiments validate the framework on a synthetic multi-cluster ensemble of mixed quantum states and on a QM9-derived ensemble of 3-D molecular structures. In these tasks, LPQC outperforms recent quantum generative baselines and matches the generation quality of a classical neural-network baseline, while requiring an output dimension that grows only linearly with the number of qubits rather than exponentially. By leveraging classical expressivity in the latent space, LPQCs offer a tractable route to quantum generative modeling.

Artificial Intelligence has achieved remarkable success across diverse application domains. However, its vulnerability to adversarial attacks poses significant challenges to reliability, security, and trustworthiness. Adversarial machine learning demonstrates that even highly accurate models can be manipulated through carefully crafted perturbations, raising serious concerns in safety critical systems such as healthcare, finance, and autonomous technologies. In parallel, quantum computing has emerged as a transformative paradigm capable of addressing complex computational problems through principles such as superposition, entanglement, and quantum interference. The convergence of these fields has led to the emergence of quantum artificial intelligence, which explores how quantum techniques can enhance learning efficiency, scalability, and robustness. This chapter provides a comprehensive overview of adversarial machine learning and existing defense strategies, followed by an accessible introduction to quantum computing and quantum machine learning models. It further presents conceptual frameworks for quantum-enhanced adversarial robustness, emphasizing quantum optimization, feature mapping, and hybrid quantum classical architectures. Practical applications, key challenges, and future research directions are also discussed to support the development of secure and trustworthy AI systems.