Training quantum neural networks (QNNs) on quantum hardware is currently bottlenecked by the cost of gradient estimation: standard parameter-shift methods require a number of circuit evaluations that grows quadratically with the number of trainable parameters, making hardware-based optimisation impractical beyond small system sizes. In this work, we introduce a training framework that reduces this cost to logarithmic in the number of qubits, making gradient-based QNN optimisation feasible on near-term hardware at increasing scales.
Our framework combines three co-designed ingredients: (i) a structured, subspace-preserving Butterfly circuit architecture with $O(n \log n)$ parameters and logarithmic depth; (ii) a layer-wise training strategy that confines on-hardware optimisation to one small, well-structured layer at a time; and (iii) a parallelised parameter-shift rule that exploits the commuting structure within each Butterfly layer to extract all gradients in a constant number of circuit executions. Together these reduce the number of distinct circuit evaluations per optimisation step from $O(n^2)$ to $O(\log n)$.
We validate the framework on clinical data imputation using the MIMIC-III electronic health record dataset, a demanding benchmark sensitive to optimisation instability and model variance. Hybrid classical-quantum models are trained directly on IonQ Forte Enterprise trapped-ion hardware at 16 qubits without performance degradation relative to ideal or noisy simulation and via tensor-network simulation at 32 qubits, with 32-qubit inference executed on hardware. The resulting models match or exceed strong classical neural baselines in downstream patient survival prediction while exhibiting reduced variance across runs, demonstrating that the proposed framework enables practical, scalable QNN training under realistic hardware constraints.
Training quantum neural networks (QNNs) on quantum hardware is currently bottlenecked by the cost of gradient estimation: standard parameter-shift methods require a number of circuit evaluations that grows quadratically with the number of trainable parameters, making hardware-based optimisation impractical beyond small system sizes. In this work, we introduce a training framework that reduces this cost to logarithmic in the number of qubits, making gradient-based QNN optimisation feasible on near-term hardware at increasing scales.
Our framework combines three co-designed ingredients: (i) a structured, subspace-preserving Butterfly circuit architecture with O(nlogn) parameters and logarithmic depth; (ii) a layer-wise training strategy that confines on-hardware optimisation to one small, well-structured layer at a time; and (iii) a parallelised parameter-shift rule that exploits the commuting structure within each Butterfly layer to extract all gradients in a constant number of circuit executions. Together these reduce the number of distinct circuit evaluations per optimisation step from O(n2) to O(logn).
We validate the framework on clinical data imputation using the MIMIC-III electronic health record dataset, a demanding benchmark sensitive to optimisation instability and model variance. Hybrid classical-quantum models are trained directly on IonQ Forte Enterprise trapped-ion hardware at 16 qubits without performance degradation relative to ideal or noisy simulation and via tensor-network simulation at 32 qubits, with 32-qubit inference executed on hardware. The resulting models match or exceed strong classical neural baselines in downstream patient survival prediction while exhibiting reduced variance across runs, demonstrating that the proposed framework enables practical, scalable QNN training under realistic hardware constraints.
Quantum Neural Networks (QNNs) represent a compelling convergence of quantum mechanics and machine learning, yet their practical deployment remains constrained by noise, limited qubit counts, and the cost of full quantum execution. Hybrid quantum-classical (HQC) training offers a pragmatic path forward: parameterized quantum circuits (PQCs) process information in exponentially large Hilbert spaces while classical optimizers update parameters via gradient methods accessible on today's hardware. We present a modular HQC training framework, formalising the parameter-shift rule for hardware-compatible gradient estimation, characterising the barren-plateau phenomenon through a variance-decay analysis, and introducing noise-aware training strategies for NISQ devices. Empirical results from state-vector and shot-based simulation confirm measurable quantum advantage on quantum-structured tasks, with the phase classification benchmark improving +12.1% over a classical MLP baseline. The accompanying open-source library provides a clean abstraction between quantum simulation and classical optimisation, serving as a foundation for near-term quantum machine learning research.
Training quantum neural networks (QNNs) on near-term hardware remains hampered by two compounding difficulties: the exponential vanishing of gradient variance known as the barren plateau, and the O(L⋅2n) time and memory cost of differentiating through an n-qubit, L-layer circuit. We propose RLQ-Grad, a reinforcement-learning-based optimizer in which a classical policy πφ (a spectrally-normalized PPO agent) learns to propose parameter updates directly, conditioned on the QNN's current parameters, loss, accuracy, and previous update. Because the surrogate gradient is emitted by a classical network rather than obtained by differentiating through the unitary U(θ), its variance is not constrained by the barren plateau concentration bound, and its cost scales with the number of trainable parameters rather than the Hilbert-space dimension. We prove these properties formally and verify them on a hardware-efficient ansatz across four supervised benchmarks with up to n=20 qubits. RLQ-Grad preserves a near-flat gradient-variance curve where backpropagation, parameter-shift, and adjoint differentiation decay by 1 to 2 orders of magnitude. Accounting for the full training pipeline (PPO rollouts, actor-critic updates, and optimizer states), RLQ-Grad needs under 2 MB of memory and runs 2490×, 7876×, and 673× faster per iteration than these three methods at n=20. It improves top-1 accuracy by up to +10% over gradient-based baselines on circuits of up to 12 qubits, and matches dedicated barren plateau mitigation methods on CIFAR-10 at 14 to 20 qubits, where evolutionary and gradient-free optimizers collapse to chance.
Quantum machine learning is a promising paradigm for learning from limited data, a central bottleneck in domains such as medical imaging, clinical trials, and rare diseases. Quantum convolutional neural networks (QCNNs) are particularly attractive in this setting, combining a hierarchical architecture with strong inductive bias and a parameter count that grows only logarithmically with system size. Their appeal rests on the generalization bounds of Caro et al. (2022), which show that the generalization error of a quantum model scales with the number of trainable parameters rather than with the Hilbert-space dimension, placing QCNNs in a potentially sample-efficient regime. We develop a hardware-compatible QCNN with mid-circuit measurement and classical feed-forward, and show on a binary handwritten-digit task that strong test performance is achievable from as few as 10 training samples, with the generalization error decreasing as the training set grows. At a matched 45-parameter budget the QCNN learns where an equally small classical convolutional network stays at chance, although an unconstrained classical baseline with roughly 25,000 parameters remains strongest when data are plentiful. Transpiling amplitude and angle encoded circuits across image resolutions from 2x2 to 512x512 pixels then exposes the dominant scaling bottleneck: amplitude encoding stays qubit-efficient but grows extremely deep, whereas angle encoding stays shallow but becomes qubit-prohibitive. On the medically motivated BreastMNIST benchmark the QCNN does not surpass the unconstrained classical network, yet it learns consistently above chance using orders of magnitude fewer parameters. Our results indicate that for QCNNs, learning from few samples is attainable in practice, whereas scaling to realistic image data is constrained less by optimization than by data encoding and hardware execution.
Optimisation of training still faces challenges due to an ill-conditioned loss surface and noisy gradient signals; at the same time, limited computational resources also restrict training options. Quantum Gradient Descent as a Hybrid Optimisation Strategy for Neural Network Training. The proposed noise-resilient quantum gradient descent framework maps selected gradient components to parameterised quantum circuits, estimates directional derivatives via parameter-shift measurements, and returns stable updates to the classical optimizer. It is not directly substituted for backpropagation; instead, it is a type of controllable gradient module that can be added to sensitive layers or low-dimensional projection heads. Add adaptive shot scheduling, damped momentum and layer-wise trust constraints to reduce estimator variance and prevent unstable quantum updates. Representative classification tasks are selected as the subjects of experiments for convergence speed, validation accuracy, gradient fidelity, measurement cost and noise robustness. Based on the above analysis, the new optimizer outperforms standard SGD in terms of final accuracy by 1.6% - 3.2% when using the same number of epochs; at the same time, it reduces the median gradient variance by 28.4% and maintains stable convergence even with an increase in simulated depolarizing noise from 0.001 to 0.015. Based on the above, it can be seen that Quantum Gradient Descent is not an all-purpose optimizer but rather a target-specific training accelerator for gradient-sensitive modules that can trade off sampling cost for more informative descent directions in measurement-aware update design.
Quantum neural networks (QNNs) -- parameterised quantum circuits trained to perform pattern recognition and predictive tasks -- represent a prominent but contested direction in quantum machine learning, offering potential parameter efficiency and expressibility benefits over classical neural networks for specific problem structures while suffering from barren plateau trainability limitations at scale. The 2024 issue of this journal established SNAD LSAD-structured ansatz (Silva et al., 2024) as the critical enabler of scalable QNN training, and QHDC (Bianchi et al., 2024) showed that QNN advantage is dataset-dependent. This paper advances the QNN field with the Quantum Neural Network Design and Evaluation (QNNDE) framework, a systematic methodology for QNN architecture design, training optimisation, and performance evaluation across four pattern recognition and prediction task classes: temporal sequence modelling (quantum recurrent circuits), spatial pattern recognition (quantum convolutional circuits), generative modelling (quantum generative adversarial networks), and time-series regression (quantum reservoir computing). QNNDE is evaluated on eight benchmark tasks spanning physics simulation, molecular property prediction, quantum state tomography, financial time-series, medical signal classification, and quantum circuit synthesis on IBM Quantum Eagle (127-qubit) and IonQ Forte (35-qubit). Quantum recurrent circuits achieve 12.4pp accuracy improvement over classical LSTMs for quantum state evolution prediction. Quantum convolutional circuits match classical CNNs on image-derived molecular patterns at 68.4% parameter reduction. Quantum GANs generate molecular conformations with 8.4% lower FID than classical GAN at equal network size. Quantum reservoir computing outperforms classical echo state networks by 18.4% on quantum-process time-series prediction.
Quantum machine learning (QML) promises new representational and computational capabilities, yet practical deployment on near-term hardware is hampered by resource overheads, depth constraints, and fragile trainability. This thesis advances resource-aware QML by proposing architectures and kernels that retain expressivity while sharply reducing qubit counts, circuit depth, and entangling-gate budgets. The work is presented in an article-based format with three core contributions. First, I introduce a Coherent Feed-Forward Quantum Neural Network (CFF-QNN) that preserves quantum coherence across all layers, mirrors the flexibility of classical feed-forward networks (adjustable hidden layers and nodes), and decouples qubit requirements from input feature dimension. Compared to prevailing QNN baselines, the CFF-QNN reduces both depth and CNOT count by over 50% while achieving strong performance on standard benchmarks (e.g., 91% accuracy on Wisconsin breast cancer and 85% on credit-card fraud). This contribution is accompanied by an international patent filing (WO2025050205A1). Second, I develop a resource-efficient quantum kernel that enables high-dimensional embeddings with substantially fewer qubits and entanglers, achieving linear scaling of entangling gates in the number of qubits. Empirically, the kernel delivers competitive or superior performance to widely used classical kernels and to popular quantum feature maps (e.g., on the Parkinson's disease dataset), with noisy simulations and small-scale runs on superconducting hardware indicating suitability for near-term devices. This contribution is covered by a companion patent filing (WO2025073041A1). Third, I propose a quantum reservoir computing (QRC) scheme that reuses a fixed quantum feature-map circuit as the reservoir while injecting temporal memory via an explicit feedback loop. The register is recycled across time, so quantum resources remain constant, no quantum parameters are trained, and only a lightweight classical readout is fitted. Experiments on chaotic time series (e.g., Mackey-Glass) show competitive predictive accuracy with strict resource efficiency, and illuminate how feedback delay and entangling structure affect memory and error. Collectively, these results chart a path toward practical QML: coherent architectures and kernels that are trainable, scalable in input dimension, frugal in quantum resources, and viable on noisy intermediate-scale devices—while providing design guidelines for future, larger-scale implementations.