Variational Quantum Circuits

Training parameterised quantum circuits (PQCs) on quantum hardware is bottlenecked by the measurement cost of gradient estimation, which under the parameter-shift rule scales linearly in the number of trainable parameters and dominates the total shot budget of training at scale. In this work, we propose a framework of forward gradient estimators for PQCs, based on the forward mode of automatic differentiation, that yields an unbiased estimator of the gradient by averaging a freely tunable number of random directional derivatives and recovers SPSA, random coordinate descent, and the parameter-shift rule as limiting cases, with no ancilla qubits or controlled-gate overhead. We prove that stochastic quantum forward gradient descent converges under standard assumptions, with an explicit second-moment expansion that interpolates between the single-direction extreme of SPSA and the full-gradient extreme of parameter-shift. Within this framework we derive QUIVER (Quantum Iterative V-adaptive Estimator Rule), an adaptive optimiser for parameterised circuits whose update rule follows from a closed-form minimum measurement-cost allocation. We show numerically that forward gradients train Hamming-weight-preserving orthogonal quantum neural networks with up to 60 qubits and 1770 parameters on the ECG5000 and MNIST datasets orders of magnitude more efficiently than the parameter-shift rule. We also demonstrate that our proposed QUIVER optimiser can outperform iCANS and gCANS measurement-frugal optimisers on optimisation problems using the quantum approximate optimisation algorithm and quantum simulation with the variational quantum eigensolver.

Efficient quantum error correction is essential for the advancement of quantum computing. We propose a quantum neural network with a global structure that reduces the number of unitary matrices required in quantum circuits. This approach resulted in a 97% reduction in training time and up to a 25% improvement in the training completion rate, ultimately achieving a 100% success rate in training while surpassing the error correction performance reported in previous studies. In addition, we demonstrated the enhanced robustness of quantum error correction against internal network noise. Moreover, the fidelity of quantum error correction under internal network noise increased by up to 15% due to the reduced computational load.

Quantum combinatorial optimization offers theoretical advantages for complex financial modeling, but physical implementation on Noisy Intermediate Scale Quantum (NISQ) devices is severely constrained by hardware topology. This study presents a hardware benchmarking analysis between a Hardware Efficient Variational Quantum Neural Network (HE-VQNN) and the Warm Start Quantum Approximate Optimization Algorithm (WS-QAOA) for a hybrid Mean Variance and Conditional Value at Risk (CVaR) portfolio objective. By implementing a novel classical quantum hybrid proxy matrix to bypass the CVaR auxiliary qubit bottleneck, we map up to 16 assets from the NIFTY 50 index onto an IBM heavy hex processor. We systematically quantify algorithmic resilience to the "SWAP tax" incurred during routing. Empirical results reveal a critical operational trade-off: WS-QAOA provides exact theoretical mapping but suffers catastrophic hardware decoherence due to exponential nonlocal gate overhead. Conversely, HE-VQNN preserves hardware coherence but lacks the mathematical expressibility to capture dense tail risk asset correlations. This study exposes the limitations of dense financial optimization on current architectures forces an nonviable choice between algorithmic inexpressibility and hardware decoherence. This is indicative of a deeper limitation as to what can and cannot be done with NISQ computers lacking in all-to-all connectivity.

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.

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.

Logical operations are essential for quantum computation within quantum error-correcting codes. However, discovering their physical realizations is challenging, especially for non-additive codes that lack a stabilizer description. We present a general learning-based framework that, given only an encoding circuit, constructs physical implementations of logical operations while enforcing structural properties such as transversality or shallow depth. Our approach is validated by rediscovering known logical operations of standard stabilizer codes. We then extend it to a co-design procedure, dubbed variational early fault-tolerant quantum computing (VarEFTQC), which tailors non-additive encodings to a given noise model and enforces desired logical gate sets, such as transversal IQP-type families or low-depth universal sets. A software library implements the complete learning pipeline, including loss-function variants, ansatz families, and optimization routines. Together, these results position VarEFTQC as a proof-of-concept framework for discovering hardware-adapted logical gadgets for early fault-tolerant quantum computing.

Statistical downscaling is a crucial component of the weather modeling field, where high-resolution outputs must be reconstructed from coarse-resolution inputs with the full cost of dynamical refinement. In this work, we investigate a hybrid quantum-classical corrective diffusion model for probabilistic statistical downscaling of weather fields. The proposed model inserts variational quantum circuit layers into the most compressed bottleneck of the diffusion UNet while leaving the regression branch fully classical. This placement tests whether quantum circuits can act as compact nonlinear feature maps for latent-channel mixing. We evaluate intra-channel and cross-channel ansätze on 10m wind components. On the 2020 validation set, the hybrid models remain stable, preserve the large-scale spatial organization of the generated wind fields, and improve both MAE and CRPS relative to a classical corrective diffusion model in several configurations. Structural diagnostics further show that the hybrid variants preserve kinetic-energy spectra and windspeed distributions similar to its classical counterpart while producing controlled changes in tail behavior, extreme-windspeed localization, and joint wind field components structure. Backend studies on the 2020 validation set show negligible impact from simulated device noise at the tested circuit scale, whereas real-hardware deployment remains limited by qubit availability and execution fidelity. The 2021 out-of-distribution test shows that these in-distribution gains do not transfer uniformly under temporal shift, revealing a generalization gap that motivates future mitigation through stabilization and regularization. These results show that bottleneck-level quantum hybridization can make a nontrivial contribution to weather statistical downscaling, while also highlighting that circuit scale and hardware deployment remain key limiting factors.

Accurate classification of microscopic blood cells is still a critical task in medical image analysis, where subtle variations and limited data can challenge conventional deep learning models. As such, we investigate in this work the potential of Hybrid Quantum-Classical Neural Networks (HQNNs) to enhance feature representation and improve classification performance in this domain. We propose a modular architecture combining a pre-trained ResNet-50 backbone with a low-dimensional latent bottleneck and a variational quantum circuit, enabling a direct comparison between quantum-enhanced and purely classical transformation mechanisms. To isolate the contribution of the quantum component, we evaluate three architectures: a HQNN model, a Classical Matched Model with an additional nonlinear transformation layer of comparable capacity, and a baseline model without an intermediate transformation stage. Experiments conducted on two publicly available blood cell datasets, namely the Blood Cell Images dataset and the PBC dataset, demonstrate that HQNNs consistently achieve superior or more balanced performance across evaluation metrics. In the Blood Cell Images Dataset, the proposed approach improves macro F1-score by up to 3.7% compared to classical baselines, while improving the F1-score from 98.54% to 98.69% in the more challenging 8-class scenario with near-saturated performance. Additional evaluation on IBM quantum hardware shows that the model remains robust under noise, with only a modest performance degradation relative to simulated results. These results indicate that quantum feature transformations can enhance discriminative representations, particularly in challenging classification scenarios, and highlight the practical potential of HQNN models for medical imaging tasks.

We propose a variational quantum classifier operating on high dimensional deep representations via amplitude encoding, stabilized by a learnable classical pre encoding layer.By combining normalized amplitude embeddings with bounded quantum observables, the resulting model induces a structured and smooth hypothesis class with controlled sensitivity to input variations. Model reliability is assessed using SAFE-AI metrics derived from the Cramer von Mises divergence, enabling consistent evaluation across accuracy, robustness, and explainability dimensions. Empirical results show that the proposed quantum model provides competitive predictive performance compared with strong classical baselines while exhibiting a more balanced SAFE reliability profile, with improved robustness to noise and stability under structured feature removal. These findings suggest that variational quantum circuits offer a principled mechanism for stability oriented SAFE learning in safety critical settings.

Adaptive Non-local Observables (ANOs) have shown that making quantum observables dynamic can substantially enlarge the function space of Variational Quantum Algorithms, partly shifting hardware demands from circuit synthesis to measurement design. However, this advantage is accompanied by a steep increase in the number of parameters, as well as the classical optimization cost for varying general Hermitian observables. We propose a special form of ANO that significantly reduces this burden by considering only diagonal observables paired with quantum circuits. Mathematically, this is equivalent to the full ANO of a large parameter space since diagonal matrices are canonical representatives of the ANO space modulo unitary similarity. As a result, Diagonal ANO retains the same capability of full ANO while reducing $k$-local observable complexity from $O(4^k)$ to $O(2^k)$ and lowering the corresponding measurement-side classical computation. In this sense, diagonal ANO preserves much of the benefit of full ANO while encompassing conventional VQCs as a special case.

Contextual combinatorial optimization (CCO) plays a critical role in decision-making under uncertainty, yet remains a significant challenge. We present Quantum End-to-End Learning (QEL), the first quantum computing-based end-to-end learning framework for CCO that leverages Quantum Approximate Optimization Algorithms. Inspired by the integration of state preparation and evolution in data re-uploading, we propose a context re-uploading phase-separator that jointly captures the complex relations among contexts, uncertain coefficients, and optimal solutions. This allows a contextual encoder to be seamlessly integrated within a quantum surrogate policy, enabling joint end-to-end training with a stationarity guarantee. Exploiting an optimization-aware structure grounded in physical principles that classical methods cannot readily leverage, our approach demonstrates practicality by directly training on task loss despite the discreteness and nonconvexity, while avoiding calls to NP-hard optimization solvers. QEL empirically achieves competitive performance while requiring substantially fewer parameters than classical benchmarks, highlighting its industrial-level potential for the future quantum era.

Fast Weight Programmers (FWPs) encode temporal dependencies through dynamically updated parameters rather than recurrent hidden states. Quantum FWPs (QFWPs) extend this idea with variational quantum circuits (VQCs), but existing implementations rely on multi-qubit architectures that are difficult to scale on noisy intermediate-scale quantum (NISQ) devices and expensive to simulate classically. We propose gated QKAN-FWP, a fast-weight framework that integrates FWP with Quantum-inspired Kolmogorov-Arnold Network (QKAN) using single-qubit data re-uploading circuits as learnable nonlinear activation, known as DatA Re-Uploading ActivatioN (DARUAN). We further introduce a scalar-gated fast-weight update rule that stabilizes parameter evolution, supported by a theoretical analysis of its adaptive memory kernel, geometric boundedness, and parallelizable gradient paths. We evaluate the framework across time-series benchmarks, MiniGrid reinforcement learning, and highlight real-world solar cycle forecasting as our main practical result. In the long-horizon setting with 528-month input window and 132-month forecast horizon, our 12.5k-parameter model achieves lower scaled Mean Square Error (MSE), peak amplitude error, and peak timing error than a suite of classical recurrent baselines with up to 13x more parameters, including Long Short-Term Memory (LSTM) networks (25.9k-89.1k parameters), WaveNet-LSTM (167k), Vanilla recurrent neural network (11.5k), and a Modified Echo State Network (132k). To validate NISQ compatibility, we further deploy the trained fast programmer on IonQ and IBM Quantum processors, recovering forecasting accuracy within 0.1% relative MSE of the noiseless simulator at 1024 shots. These results position gated QKAN-FWP as a scalable, parameter-efficient, and NISQ-compatible approach to quantum-inspired sequence modeling.

Variational quantum circuits with angle encoding implement truncated Fourier series, and architectures arranging $N$ qubits with $L$ encoding layers each -- sharing encoding budget $E = NL$ -- generate identical frequency spectra, identical frequency redundancy, and require the same minimum parameter count for coefficient control. Despite this equivalence, trainability varies substantially with architecture shape $(N,L)$ at fixed $E$. We identify structural rank deficiency of the coefficient matching Jacobian $J$ as the mechanism responsible. For serial single-qubit architectures, we prove $\mathrm{rank}(J) \leq 2L+1$ regardless of parameter count $P$, with $\dim(\ker J) \geq P-(2L+1)$ growing without bound -- a phenomenon we term structural gradient starvation: a growing fraction of parameters become structurally decoupled from the loss as $P$ increases at fixed $L$. Parallel architectures avoid this via independent phase trajectories, ensuring $σ_{\min}(J^{(\mathrm{par})}) > 0$ generically for $P \leq 2E+1$, so no parameter lies in $\ker J$. For practitioners, we further show that the two natural routes to increasing parameter count have fundamentally different effects: adding feature map (FM) layers monotonically strengthens the Jacobian QFIM eigenvalue spectrum and achieves $R^2 \geq 0.95$ with $1.6$--$2.2\times$ fewer parameters than adding trainable blocks across all tested architectures, while trainable blocks improve training only through the classical interpolation mechanism with no quantum-specific benefit.

Distributed quantum algorithms offer a promising pathway to scale variational quantum algorithms beyond the constraints of noisy intermediate-scale quantum hardware. However, existing approaches implicitly assume a trusted entanglement-sharing layer across quantum processors. We show that this assumption introduces a fundamental vulnerability: adversarial perturbations of shared entanglement induce structured gate-level noise that directly impacts quantum learning. We develop a framework that maps entanglement-level perturbations to gate-level noise via an explicit Kraus representation. To quantify their impact, we introduce Kraus expressibility, a metric that generalizes unitary expressibility to noisy quantum channels. We then establish a trade-off between Kraus expressibility and trainability of noisy quantum circuits through gradient variance analysis. Our analysis reveals that an adversary can manipulate Kraus expressibility to maintain sufficiently large cost gradients (avoiding barren plateaus) while systematically biasing optimization toward incorrect solutions. We validate these findings through numerical simulations, demonstrating adversarial degradation of expressibility and trainability.

While parameterized quantum computations have shown success in standard reinforcement learning (RL), whether these advantages adapt to hierarchical RL (HRL) remains a critical open question. This work demonstrates that variational quantum circuits (VQCs) can effectively enhance HRL agents based on the option-critic architecture. Evaluated in standard environments, a hybrid HRL agent with a quantum feature extractor outperforms classical baselines while using fewer parameters. We also identify an architectural bottleneck: using VQCs for option-value estimation severely degrades learning. Further ablations reveal how quantum circuit design affects performance. Our work establishes design principles for parameter-efficient hybrid HRL agents.

We present an experimental study of energy-to-solution (ETS) of hybrid quantum-classical applications, enabled by direct instrumentation of power consumption of a Forte Enterprise trapped-ion quantum processor. We apply this methodology to a hybrid quantum-classical pipeline for quantum fine-tuning of foundational AI models, and validate the approach end-to-end on quantum hardware. Despite noise and limited qubit counts, the resulting models achieve accuracy competitive with and exceeding classical baselines such as logistic regression and support vector classifiers. Our results show that QPU energy consumption scales approximately linearly with qubit number for shallow circuits, while classical simulation exhibits exponential scaling, indicating a break-even for ETS around 34 qubits. The classification error improvement of the best quantum fine-tuned model over the best classical fine-tuned model considered in this study is around 24%. We further contextualize these findings with comparisons to tensor network methods. This work establishes energy-to-solution as a measurable and scalable metric for evaluating quantum applications and provides experimental evidence of favorable energy-accuracy trade-offs.

Barren plateaus (BPs) are usually described by the exponential suppression of gradient variance, but the mechanism by which gradient signal disappears remains unclear. We show that this phenomenon can be understood as destructive interference among termwise gradient contributions. To make this perspective operational, we introduce a diagnostic framework based on the cancellation ratio $R_k$, the effective term count $N_{\mathrm{eff},k}$, and the interference-quality measure $B_{\mathrm{eff},k}=R_k\sqrt{N_{\mathrm{eff},k}}$. Under a random-sign model, $B_{\mathrm{eff},k}$ remains near a stable baseline, defining a random-sign cancellation regime. For the transverse-field Ising model (TFIM), we find that the hardware-efficient ansatz (HEA) remains close to this regime across system sizes and depths, whereas the Hamiltonian variational ansatz (HVA) systematically escapes it. In particular, HVA exhibits larger $B_{\mathrm{eff},k}$ not merely because $N_{\mathrm{eff},k}$ is larger, but because $R_k$ also remains systematically larger despite the broader term participation. This pattern indicates improved sign organization rather than simple term suppression. We further establish an exact identity that connects the proposed interference diagnostics directly to the standard variance-based theory of BPs. These results position destructive interference as a mechanistic interpretation of BP-like behavior in the regimes studied here, but they do not imply that BPs and destructive interference are universally interchangeable across all architectures and settings.

Classical continuous-space neural networks fundamentally struggle to lock into exact mathematical symmetries, such as modular arithmetic and non-commutative algebra. To approximate these discrete logical rules, they often rely on massive parameter scaling, resulting in stochastic instability even after delayed generalization phenomena known as grokking. Here, we introduce the Universal Quantum Transformer (UQT), a fundamentally novel, quantum-native computing architecture that uses the physical properties of multi-qubit systems as a universal inductive bias for exact mathematical and algebraic reasoning. Rather than translating classical neural mechanisms, our framework relies entirely on parameterized geometric phase embedding and $SU(2)$ wave-interference. We demonstrate that the quantum attention circuit, operating on a highly compact 5-qubit substrate, perfectly learns two highly distinct formal classes: cyclic modular arithmetic ($\mathbb{Z}_{11}$) and non-Abelian algebra (the $S_4$ permutation group). While classical attention-based networks exhibit stochastic instability at convergence, the UQT achieves mathematically exact, deterministic generalization. We refer to this phenomenon as crystallization: a step beyond the well-known phenomenon of grokking. Crucially, this framework yields massive computational and memory advantages by theoretically bypassing the quadratic bottleneck of classical self-attention, and by logarithmically compressing the required representation dimension to eliminate the massive over-parameterization inherent to classical networks. Finally, we deploy this architecture on noisy intermediate-scale quantum (NISQ) hardware, proving its viability on current IBM Quantum computers. These results establish parameterized quantum topology as a universally superior physical substrate for exact artificial intelligence.

We investigate variational quantum classifiers (VQCs) for land-cover classification from multispectral satellite imagery, adopting a feature-map perspective in which the quantum circuit defines a nonlinear data embedding while the readout determines how this representation is exploited. Using the EuroSAT-MS dataset, we perform a systematic one-vs-one evaluation across all class pairs under a controlled experimental protocol, comparing classical baselines (logistic regression, SVMs, neural networks) with VQCs employing both linear readout and quantum-kernel SVM strategies. Our results show that, while VQCs with linear readout do not outperform strong classical baselines such as RBF-SVM, the same trained quantum feature map can significantly improve performance when reused within a kernel-based decision framework. A qubit-count sweep further reveals saturation effects consistent with the mismatch between exponential Hilbert space dimension and linear parameter scaling. Overall, our findings highlight that the effectiveness of quantum models depends critically on the interplay between representation and readout, and that meaningful gains may arise from combining learned quantum feature maps with classical decision mechanisms rather than seeking direct replacement of classical models.

Loading high dimensional distributions is an important task for utilizing quantum computers on applications ranging from machine learning to finance. The high dimensionality leads to a curse of dimensionality, representing a d-dimensional distribution with k resolution requires dk qubits and an unstructured parameterized circuit would express a unitary in an exponential operator space in the number of qubits, leading to vanishing gradients and poor convergence guarantees even at high depth. Vine copula decompositions are widely used to represent high dimensional distributions classically, showing high quality approximation in many important applications, such as financial modeling. We present Qvine, a vine structured ansatz for quantum circuits, that mirrors the vine decomposition to construct scalable quantum circuits with efficient trainability while achieving similarly high quality approximation for amplitude encoding distributions. For regular vines (R-vines), we show that the circuit depth scales at most quadratic in the dimension of the distribution, while for D-vines, as well as many practical R-vines, the circuit depth scales linear in the dimension. For 3-dimensional and 4-dimensional Gaussians and empirical joint stock price return distributions for selected stocks, our experiments show Qvines achieve high quality loading.

Variational quantum circuits (VQCs) are a leading approach to quantum machine learning on near-term devices, yet it remains unclear which circuit architecture yields the best accuracy-parameter trade-off on classical tabular data. We present a systematic empirical comparison of four VQC families -- multi-layer fully-connected (FC-VQC), residual (ResNet-VQC), hybrid quantum-classical transformer (QT), and fully quantum transformer (FQT) -- across five regression and classification benchmarks. Our key findings are: (i)~FC-VQCs achieve 90-96% of the $R^2$ of attention-based VQCs while using 40-50% fewer parameters, and consistently outperform equal-capacity MLPs (mean $R^2{=}0.829$ vs.\ MLP$_{720}$'s $0.753$ on Boston Housing, 3-seed average); (ii)FC-VQC's Type4 inter-block connectivity provides partial cross-token mixing that approximates the role of attention -- explicit quantum self-attention yields only marginal gains on most datasets while significantly increasing parameter count; (iii)expressibility saturates at circuit depth${\approx}\,3$, explaining why shallow VQCs already cover the Hilbert space effectively; (iv)~LayerNorm on the fully quantum transformer improves classification accuracy, suggesting normalization is important when all operations are quantum; (v)~in our noise study on Boston Housing, FQT degrades gracefully under depolarizing noise while QT collapses. All results are validated across three random seeds. These findings provide practical architectural guidance for deploying VQCs on near-term quantum hardware.

Variational quantum circuits train poorly on chaotic forecasting, usually blamed on barren plateaus (exponentially vanishing gradients). Using an exactly simulable four-qubit variational quantum physics-informed circuit fit to Lorenz-63, we show the barren-plateau explanation fails: the failure is an architectural capacity ceiling fixed by the circuit time-encoding, not its trainable depth. Four measurements support this. (i) A McClean-comparable gradient-variance estimator sits at the local-cost Haar/2-design scale 2^(-2n)=3.9e-3 at n=4; on structurally live parameters it decays about ninefold with depth then saturates there, large enough to train, not an exponential collapse. (ii) At a common budget of 200 optimiser iterations (600, in three stages, for layer-wise), gradient descent, layer-wise, and SPSA reach the same order of magnitude of loss, so no optimiser unlocks a better basin. (iii) The output-Jacobian rank saturates at 33 from five layers on, so depth buys no new output directions. (iv) A Fourier analysis explains why: the qubit-1 phase encoding acts on the initial |0> and is inert, so the maximum accessible frequency is 2.5/t_max=0.83 Hz, identical at every depth and about 4.4x below the narrowest Lorenz component bandwidth. The corrected band has dimension 1+2x5=11 per observable, and 3x11=33 equals the measured rank ceiling exactly, unifying the two diagnostics. A trained depth sweep agrees: mean loss improves with depth then flattens once the rank saturates. We correct our earlier preprint diagnosis, which compared unnormalised gradient norms to the McClean threshold, and place the advantage of fixed reservoirs and classical echo-state networks in architecture, not quantum mechanics.

Deep reinforcement learning for quantum circuit optimization faces three bottlenecks: replay buffers that overlook temporal difference (TD) target reliability, curriculum-based architecture search requiring a full quantum-classical evaluation after every edit, and the discard of noiseless trajectories when retraining under hardware noise. We address these limitations by treating replay as a central algorithmic lever. We introduce ReaPER+, an annealed replay rule that transitions from TD-error prioritization to reliability-aware sampling as value estimates mature. ReaPER+ achieves up to 4x higher sample efficiency than fixed PER, ReaPER, and uniform replay, while matching prior on-policy solution quality with up to 32x fewer interactions At 12 qubits, fixed ReaPER reaches the lowest energy error in the fewest steps, while PER and uniform replay find more compact circuits at higher error. On tasks scaling to 20 qubits, ReaPER+ retains its advantage, demonstrating that reliability-aware annealing extends beyond small-system benchmarks. LunarLander-v3 confirms that the ReaPER+ is domain-agnostic, it improves success rates by up to 26.8% over PER and 21.8% over fixed ReaPER, with a 3% AUC gain over both. We further introduce OptCRLQAS, which amortizes quantum-classical evaluations across multiple architectural edits, reducing training wall-clock time by up to 67.5% on 12-qubit without degrading solution quality. Finally, lightweight replay-buffer transfer warm-starts noisy optimization from noiseless trajectories, without weight transfer or $ε$-greedy pretraining, reducing steps to chemical accuracy by 85-90% and final energy error by up to 90% relative to from-scratch learning. Transfer gains increase with system size. Together, these results establish experience storage, sampling, and transfer as decisive levers for sample efficient, noise-aware quantum circuit optimization.

We cast the design of parameterized quantum circuits as a four-player potential game whose state is a circuit directed acyclic graph (DAG) and whose players encode trainability, non-stabilizerness, task performance, and hardware cost. Per-player restricted action sets factorize the move space into append, remove, retype, and rewire operations; a block-coordinate $\varepsilon$-Nash residual $δ_\text{Nash}$ certifies that no single player can improve unilaterally. A single weight sweep on MaxCut $K_4$ traces a Pareto frontier from a Clifford endpoint $(M_2/n,\langle H\rangle)=(0,4.00)$ to a non-Clifford endpoint $(0.48,3.30)$. On three four-qubit hardware topologies (heavy-hex, $2\times 2$ grid, Rydberg all-to-all), Nash search achieves the highest mean potential; on the $2\times 2$ grid Nash reaches the theoretical ceiling $Φ_\text{max}=4.10$ on two of five seeds while the simulated-annealing baseline does so on one; paired Wilcoxon tests over five seeds cannot reject the null on any single topology ($p\ge 0.22$). On LiH/STO-3G, seeding Nash from a 58-gate Givens-doubles ansatz produces a 48-operation, depth-25 circuit retaining $97.7\%$ of the correlation energy while simultaneously reducing gate count, increasing non-stabilizerness, and controlling trainability. The framework is complementary to energy-only searches such as ADAPT-VQE and k-UpCCGSD, which reach chemical accuracy with fewer operations but do not optimize the other three axes.

Barren-plateau results have established exponential gradient suppression as a widely cited obstacle to the scalability of variational quantum algorithms. When and whether these results extend to a given objective has been addressed through loss-specific arguments, but a general structural characterization has remained open. We show that the objective itself admits a fixed-observable representation if and only if the loss is affine in the measured statistics, thereby identifying the exact boundary of the standard concentration-based proof template. Existing transfer results for non-affine losses achieve this reduction under additional assumptions; our characterization implies that such a reduction is not structurally available for a class of non-affine objectives, placing them outside the automatic reach of the existing proof template. Beyond the affine regime, a chain-rule decomposition reveals three governing factors -- model responsivity, loss-side signal, and transmittance -- and induces a loss-class dichotomy: bounded-gradient losses inherit suppression, while amplification-capable losses can in principle counteract it. In the exponentially wide setting, both classes fail, but for different structural reasons. When the interface is instead designed at polynomial width -- exposing coarse-grained statistics rather than individual bitstring probabilities -- the exponential-dimensional obstruction is relaxed and the dichotomy plays a genuine role. In a numerical demonstration on a charge-conserving quantum system, the amplification-capable objective produces resolved gradients several orders of magnitude larger than affine and inheriting baselines at comparable shot budgets. Over the tested interval, its scaling trend is statistically distinguished from the exponential trend of both alternatives. The boundary is affine; what lies beyond it is a representation-design problem.

This work identifies a necessary condition for any variational quantum approach to reach the exact ground state. Briefly, the norms of the projections of the input and the ground state onto each group module must match, implying that module weights of the solution state have to be known in advance in order to reach the exact ground state. An exemplary case is provided by matchgate circuits applied to problems whose solutions are classical bit strings, since all computational basis states share the same module-wise weights. Combined with the known classical simulability of quantum circuits for which observables lie in a small linear subspace, this implies that certain problems admit a classical surrogate for exact solution with each step taking $O(n^5)$ time. The Maximum Cut problem serves as an illustrative example.

Multi-task learning (MTL) improves generalization and data efficiency by jointly learning related tasks through shared representations. In the widely used hard-parameter-sharing setting, a shared backbone is combined with task-specific prediction heads. However, task-specific parameters can grow rapidly with the number of tasks. Therefore, designing multi-task heads that preserve task specialization while improving parameter efficiency remains a key challenge. In Quantum Machine Learning (QML), variational quantum circuits (VQCs) provide a compact mechanism for mapping classical data to quantum states residing in high-dimensional Hilbert spaces, enabling expressive representations within constrained parameter budgets. We propose a parameter-efficient quantum multi-task learning (QMTL) framework that replaces conventional task-specific linear heads with a fully quantum prediction head in a hybrid architecture. The model consists of a VQC with a shared, task-independent quantum encoding stage, followed by lightweight task-specific ansatz blocks enabling localized task adaptation while maintaining compact parameterization. Under a controlled and capacity-matched formulation where the shared representation dimension grows with the number of tasks, our parameter-scaling analysis demonstrates that a standard classical head exhibits quadratic growth, whereas the proposed quantum head parameter cost scales linearly. We evaluate QMTL on three multi-task benchmarks spanning natural language processing, medical imaging, and multimodal sarcasm detection, where we achieve performance comparable to, and in some cases exceeding, classical hard-parameter-sharing baselines while consistently outperforming existing hybrid quantum MTL models with substantially fewer head parameters. We further demonstrate QMTL's executability on noisy simulators and real quantum hardware, illustrating its feasibility.

Quantum operations on pure states can be fully represented by unitary matrices. Variational quantum circuits, also known as quantum neural networks, embed data and trainable parameters into gate-based operations and optimize the parameters via gradient descent. The high cost of training and low fidelity of current quantum devices, however, restricts much of quantum machine learning to classical simulation. For few-qubit problems with large datasets, training the matrix elements directly, as is done with weight matrices in classical neural networks, can be faster than decomposing data and parameters into gates. We propose a method that trains matrices directly while maintaining unitarity through a single regularization term added to the loss function. A second training step, circuit alignment, then recovers a gate-based architecture from the resulting soft-unitary. On a five-qubit supervised classification task with 1000 datapoints, this two-step process produces a trained variational circuit in under four minutes, compared to over two hours for direct circuit training, while achieving lower binary cross-entropy loss. In a second experiment, soft-unitaries are embedded in a hybrid quantum-classical network for a reinforcement learning cartpole task, where the hybrid agent outperforms a purely classical baseline of comparable size.

Data-driven surrogates can replace expensive multiphysics solvers for parametric PDEs, yet building compact, accurate neural operators for three-dimensional problems remains challenging: in Fourier Neural Operators, dense mode-wise spectral channel mixing scales linearly with the number of retained Fourier modes, inflating parameter counts and limiting real-time deployability. We introduce HQ-LP-FNO, a hybrid quantum-classical FNO that replaces a configurable fraction of these dense spectral blocks with a compact, mode-shared variational quantum circuit mixer whose parameter count is independent of the Fourier mode budget. A parameter-matched classical bottleneck control is co-designed to provide a rigorous evaluation framework. Evaluated on three-dimensional surrogate modeling of high-energy laser processing, coupling heat transfer, melt-pool convection, free-surface deformation, and phase change, HQ-LP-FNO reduces trainable parameters by 15.6% relative to a classical baseline while lowering phase-fraction mean absolute error by 26% and relative temperature MAE from 2.89% to 2.56%. A sweep over the quantum-channel budget reveals that a moderate VQC allocation yields the best temperature metrics across all tested configurations, including the fully classical baseline, pointing toward an optimal classical-quantum partitioning. The ablation confirms that mode-shared mixing, naturally implemented by the VQC through its compact circuit structure, is the dominant contributor to these improvements. A noisy-simulator study under backend-calibrated noise from ibm-torino confirms numerical stability of the quantum mixer across the tested shot range. These results demonstrate that VQC-based parameter-efficient spectral mixing can improve neural operator surrogates for complex multiphysics problems and establish a controlled evaluation protocol for hybrid quantum operator learning in practice.

Hybrid quantum-classical machine learning offers a promising direction for advancing automated quality control in industrial settings. In this study, we investigate two hybrid quantum-classical approaches for classifying defects in aluminium TIG welding images and benchmarking their performance against a conventional deep learning model. A convolutional neural network is used to extract compact and informative feature vectors from weld images, effectively reducing the higher-dimensional pixel space to a lower-dimensional feature space. Our first quantum approach encodes these features into quantum states using a parameterized quantum feature map composed of rotation and entangling gates. We compute a quantum kernel matrix from the inner products of these states, defining a linear system in a higher-dimensional Hilbert space corresponding to the support vector machine (SVM) optimization problem and solving it using a Variational Quantum Linear Solver (VQLS). We also examine the effect of the quantum kernel condition number on classification performance. In our second method, we apply angle encoding to the extracted features in a variational quantum circuit and use a classical optimizer for model training. Both quantum models are tested on binary and multiclass classification tasks and the performance is compared with the classical CNN model. Our results show that while the CNN model demonstrates robust performance, hybrid quantum-classical models perform competitively. This highlights the potential of hybrid quantum-classical approaches for near-term real-world applications in industrial defect detection and quality assurance.