Abstract Variational Quantum Computing (VQC) faces fundamental scalability barriers, primarily due to the presence of barren plateaus and its sensitivity to quantum noise. To address these challenges, we introduce TensorHyper-VQC, a novel tensor-train (TT)-guided hypernetwork framework that significantly improves the robustness and scalability of VQC. Our framework fully delegates the generation of quantum circuit parameters to a classical TT network, effectively decoupling optimization from quantum hardware. This innovative parameterization mitigates gradient vanishing, enhances noise resilience through structured low-rank representations, and facilitates efficient gradient propagation. Grounded in Neural Tangent Kernel and statistical learning theory, our rigorous theoretical analyses establish strong guarantees on approximation capability, optimization stability, and generalization performance. Extensive empirical results across quantum dot classification, Max-Cut optimization, and molecular quantum simulation tasks demonstrate that TensorHyper-VQC consistently achieves superior performance and robust noise tolerance, including hardware-level validation on a 156-qubit IBM Heron processor. These results position TensorHyper-VQC as a scalable and noise-resilient framework for advancing practical quantum machine learning on near-term devices.
Abstract Variational Quantum Computing (VQC) faces fundamental scalability barriers, primarily due to the presence of barren plateaus and its sensitivity to quantum noise. To address these challenges, we introduce TensorHyper-VQC, a novel tensor-train (TT)-guided hypernetwork framework that significantly improves the robustness and scalability of VQC. Our framework fully delegates the generation of quantum circuit parameters to a classical TT network, effectively decoupling optimization from quantum hardware. This innovative parameterization mitigates gradient vanishing, enhances noise resilience through structured low-rank representations, and facilitates efficient gradient propagation. Grounded in Neural Tangent Kernel and statistical learning theory, our rigorous theoretical analyses establish strong guarantees on approximation capability, optimization stability, and generalization performance. Extensive empirical results across quantum dot classification, Max-Cut optimization, and molecular quantum simulation tasks demonstrate that TensorHyper-VQC consistently achieves superior performance and robust noise tolerance, including hardware-level validation on a 156-qubit IBM Heron processor. These results position TensorHyper-VQC as a scalable and noise-resilient framework for advancing practical quantum machine learning on near-term devices.
Abstract Variational quantum circuits (VQCs) are a central paradigm for quantum machine learning, yet their practical deployment is limited by poor trainability, sensitivity to noise, and the lack of input-adaptive parameterization. In this work, we introduce TensorDual-VQC, a tensor-structured operator-learning framework that models variational quantum computation as an input-conditioned mapping that jointly governs quantum state encoding and circuit parameter generation. The proposed approach employs a shared low-rank Tensor-Train (TT) backbone with dual output heads, inducing a coupled representation that constrains the hypothesis space to a structured low-dimensional manifold. Under standard smoothness and low-rank assumptions, we show that the approximation behavior is governed by the TT-rank rather than the ambient parameter dimension, and that shared latent structure can enable more compact representations than decoupled parameterizations in structured regimes. We further analyze trainability through the induced Neural Tangent Kernel, showing that the multi-branch gradient structure enriches the span of gradient features and can improve kernel conditioning under mild non-degeneracy conditions. In addition, we relate robustness to quantum noise to the intrinsic effective dimension of the tensor parameter manifold, providing a first-order scaling characterization of output variance under stochastic perturbations. We evaluate TensorDual-VQC on quantum dot classification, quantum simulation, and combinatorial optimization tasks under both simulated noise and real quantum hardware. Across all settings, the proposed framework achieves higher accuracy, faster convergence, and greater stability than standard VQCs and hypernetwork-based baselines when quantum resources are matched. These results suggest that structured operator learning with shared low-rank representations provides a principled and practical approach to scalable, noise-resilient quantum learning in the NISQ regime.
Abstract Variational Quantum Circuits (VQCs) offer a novel pathway for quantum machine learning, yet their practical application is hindered by inherent limitations such as constrained linear expressivity, optimization challenges, and acute sensitivity to quantum hardware noise. This work introduces VQC-MLPNet, a scalable and robust hybrid quantum-classical architecture designed to overcome these obstacles. By innovatively employing quantum circuits to dynamically generate parameters for classical Multi-Layer Perceptrons (MLPs) via amplitude encoding and parameterized quantum operations, VQC-MLPNet substantially expands representation capabilities and augments training stability. We provide rigorous theoretical guarantees via statistical learning techniques and Neural Tangent Kernel analysis, explicitly deriving upper bounds on approximation, uniform deviation, and optimization errors. These theoretical insights demonstrate exponential improvements in representation capacity relative to quantum circuit depth and the number of qubits, providing clear computational advantages over standalone quantum circuits and existing hybrid quantum architectures. Our theoretical claims are empirically corroborated through extensive experiments, including the classification of semiconductor quantum-dot charge states and the prediction of genomic transcription factor binding sites, demonstrating resilient performance even under realistic IBM quantum noise simulations. This research establishes a theoretically sound and practically robust framework, advancing the frontiers of quantum-enhanced learning for unconventional computing paradigms in the Noisy Intermediate-Scale Quantum era and beyond.
Variational quantum circuits (VQCs) face an expressivity-trainability dilemma and scalability challenges. We propose Multi-Layer Fully-Connected Variational Quantum Circuits (FC-VQC), a general-purpose quantum machine learning framework that connects local VQC blocks through measurement, deterministic parameter-free routing, and re-encoding. All trainable model parameters reside within the quantum blocks, without trainable classical neural components. We study fully connected, sliding-window, and parallel block mixing and analyze computational costs, conditional error propagation, and block information exchange. Using classical simulation, we evaluate tabular regression and classification, with our main comparison addressing spatio-temporal function approximation for the Black--Scholes, Burgers, and time-dependent oscillatory PDEs with up to 144 spatial dimensions. Comparisons include neural-network, explicit angle-feature, tensor-network, and gradient-boosted-tree baselines. The results show that FC-VQC achieves the lowest trajectory relative MAE for all PDEs at the higher dimensions d∈{81,144}. Gradient-dynamics and depolarizing-noise experiments provide complementary empirical diagnostics of trainability and preliminary noise sensitivity.
Variational quantum algorithms (VQAs) have emerged as a promising candidate for realizing quantum advantage in machine learning and optimization tasks on noisy intermediate-scale quantum (NISQ) devices. Despite significant theoretical promise, the practical impact of VQAs is constrained by the exponential growth in computational resources required for classical simulation, the onset of barren plateaus in parameterized landscapes, and the inherent difficulties of scaling classical optimization routines to circuits with many qubits and layers. Addressing these intertwined challenges is essential for both advancing quantum algorithm development and extracting actionable physical insights from modern quantum hardware.This dissertation develops, analyzes, and validates an efficient framework based on approximate tensor ring decompositions for the classical simulation, training, and benchmarking of variational quantum circuits and eigensolvers. The first component of this work formalizes the representation of quantum states and gates within a cyclic tensor ring structure, enabling the compression of parameterized quantum circuits to linear scaling in both qubit number and circuit depth, while preserving essential quantum correlations and entanglement structure. Gate operations are efficiently approximated via truncated singular value decomposition, and novel algorithms for forward propagation and gradient-based training in the tensor ring domain are developed. These methodological advances are systematically benchmarked on standard supervised learning tasks, including Iris and MNIST datasets, and compared to conventional statevector and matrix product state baselines, resulting in competitive accuracy and orders-of-magnitude reductions in simulation cost. Extending this framework, the dissertation also introduces a scalable method for gradient evaluation in variational quantum eigensolvers (VQE) using the approximate tensor ring representation. This approach enables the simulation and training of large circuits for combinatorial optimization problems, supporting practical qubit counts and circuit depths inaccessible to traditional simulation methods. Detailed experiments on the Maximum-Cut optimization problem demonstrate both the computational efficiency and robustness of the tensor ring framework in nontrivial optimization landscapes.Collectively, the results establish approximate tensor ring decomposition as a versatile and powerful framework for advancing quantum machine learning and discrete optimization, supporting both pre-deployment benchmarking on classical hardware and algorithm design for next-generation quantum devices. This work provides a foundation for the further exploration of scalable quantum-classical hybrid algorithms, with implications for quantum simulation, optimization, and beyond.
Abstract Quantum Machine Learning (QML) offers tremendous potential but is currently limited by the availability of qubits. We introduce an innovative approach that utilizes pre-trained neural networks to enhance Variational Quantum Circuits (VQC). This technique effectively separates approximation error from qubit count and removes the need for restrictive conditions, making QML more viable for real-world applications. Our method significantly improves parameter optimization for VQC while delivering notable gains in representation and generalization capabilities, as evidenced by rigorous theoretical analysis and extensive empirical testing on quantum dot classification tasks. Moreover, our results extend to applications such as human genome analysis, demonstrating the broad applicability of our approach. By addressing the constraints of current quantum hardware, our work paves the way for a new era of advanced QML applications, unlocking the full potential of quantum computing in fields such as machine learning, materials science, medicine, mimetics, and various interdisciplinary areas.
Recent advancements in machine learning have revolutionised research across various fields. Despite their success, conventional learning techniques are hindered by their significant computational resources and energy requirements. Prompted by recent experimental breakthroughs in quantum computing, variational quantum machine learning (QML) – machine learning integrated with variational quantum circuits (VQCs) – has emerged as a promising alternative. Nonetheless, the theoretical framework underpinning the advantages of variational QML is still rudimentary. Specifically, the training of VQCs faces several challenges, such as the barren plateau problem, where the gradient diminishes exponentially with an increasing qubits. A related issue arises in variational QML training, where the convergence rate is exponentially small. In this thesis, we present theoretically guaranteed solutions to these challenges. First, we construct innovative circuit architectures to address the vanishing gradient problem in deep VQCs. We propose quantum controlled-layer and quantum ResNet structures, demonstrating that the expected gradient norm's lower bound is unaffected by the increase in qubits and circuit depth. Next, we introduce an initialization strategy to mitigate the vanishing gradient issue in general deep quantum circuits. We prove that Gaussian-initialized parameters ensure the gradient norm's decay rate remains inversely polynomial despite the increase in qubit numbers and circuit depth. Finally, we propose a novel and effective theory for analysing the training of quantum neural networks with moderate depths. We prove that, under certain randomness conditions in the circuits and datasets, training converges linearly with a rate inversely proportional to the dataset size. Our approach surpasses previous results, achieving exponentially larger convergence rates with modest depth, or conversely, requiring exponentially less depth for equivalent rates.