Quantum Neural Networks

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

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

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

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

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.

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

We propose a method to optimize the correlation among convolutional neural network (CNN) features that are used as inputs to quantum neural network (QNN) to enhance image classification accuracy. Unlike prior approaches that employ orthogonal decomposition as preprocessing, we intentionally introduce correlated features that are more physically compatible with QNN. This design leverages the QNN's inherent ability to exploit quantum entanglement for representing correlated states-an advantage unavailable to classical neural networks. We hypothesize that aligning feature correlations with the entanglement structure of QNN improves binary classification performance. Based on a mathematical derivation of QNN outputs, Monte Carlo simulations indicate that an average correlation between features of 0.5 yields optimal classification accuracy. To validate this finding, we evaluate a quantum-classical hybrid model on three tasks: CIFAR-10 (automobile vs. truck), Fashion-MNIST (shirt vs. coat), and radar micro-Doppler signatures (robotic dogs vs. non-robots). To regulate feature correlations, we introduce a correlation-regularization term on the outputs of the CNN, driving the off-diagonal entries of the feature correlation matrix toward a target constant. Across all datasets, inducing intermediate correlation consistently improved accuracy compared to low, high, or unregulated correlations, while also reducing classification accuracy variance. These results demonstrate that imposing moderate feature correlations-without modifying the quantum circuit-enhances classification accuracy and stability by aligning feature statistics with the QNN's entanglement structure. This study highlights the potential of QNN to surpass the performance of classical classifiers as more qubits become available.

Classical neural networks frequently produce overconfident predictions on ambiguous or out-of-distribution (OOD) data, a liability that grows with each AI system deployed in safety-critical real-world scenarios. Bayesian neural networks (BNNs) provide a principled framework for uncertainty-aware prediction by replacing deterministic parameters with probability distributions, but repeated sampling increases latency, memory traffic, and energy consumption. Photonic probabilistic computing offers a promising alternative by exploiting intrinsic optical stochasticity for fast and parallel sampling. However, photonic BNNs are not ideal samplers: analog constraints on quantization, programming error, dynamic range, and representable mean and variance restrict the variational families that can be implemented in hardware. In this work, we study which hardware-imposed constraints limit scalable photonic BNN inference, how these constraints can be represented, and which ranges can be tolerated by photonic BNNs beyond small proof-of-concept networks. We formulate photonic BNN inference as constrained stochastic variational inference and perform a systematic ablation study over stochasticity location, stochasticity modality, quantization, programming error, and mean/variance bounds. From these results, we derive concrete co-design guidelines that distinguish hardware constraints that can be compensated by training from those requiring hardware or architecture intervention. We validate these guidelines under coupled, hardware-realistic constraints on Dirty-MNIST, CIFAR-10, and CINIC-10, using Fashion-MNIST and SVHN as OOD benchmarks, showing that hardware-aware training recovers predictive performance and uncertainty quality whenever the required variational family remains representable, whereas violations of representational limits require targeted hardware modifications.

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.

Variational quantum algorithms often encounter barren plateaus, where cost gradients decay rapidly with increasing circuit depth, undermining the trainability of parameterized quantum circuits. This paper evaluates AdaInit (Adaptive Initialization), proposed by Zhuang and Cunningham, which uses large language models to propose initial parameters for quantum neural networks. We study a simplified single-query AdaInit variant paired with GPU-accelerated simulation in NVIDIA CUDA-Q and apply it to binary classification on the DMR-IR mammography dataset. AdaInit delivers 14.6 times higher gradient variance at initialization than random initialization (0.0095 vs. 0.0006), producing 160 times faster convergence (1.1s vs. 176 s) while maintaining the same classification accuracy of 61.4 percent. We provide theoretical analysis grounded in the geometry of parameterized circuit landscapes and show empirically that LLM-guided initialization places the optimizer in trainable regions of parameter space. Beyond performance, our results indicate that a single LLM query can yield informative parameters without iterative refinement, suggesting a low-overhead path to improved trainability. The findings validate AdaInit in a medical imaging setting and demonstrate its compatibility with GPU-accelerated quantum backends for practical speedups.

Multivariate time series forecasting (MTSF) predicts future values of multiple variables from historical data. While quantum neural networks have been increasingly applied to this task, they typically rely on fixed local measurements, which restrict their expressivity. We propose MTSF-ANO, a simple hybrid model for MTSF that integrates variational quantum circuits with adaptive non-local observables (ANO). On the four ETT datasets, MTSF-ANO ranks first or second in MSE in 17 of 20 settings, improving over the strongest baseline by up to 20% on ETTh1, and outperforms or matches its fixed local observable counterpart across all settings. Our ablations show how the quantum circuit design and ANO non-locality affect performance. These results suggest that ANO is a promising direction for quantum time series forecasting.

Neural Radiance Fields (NeRF) have revolutionized novel view synthesis, yet their classical implementations remain computationally intensive for high-fidelity rendering. QNeRF recently demonstrated the feasibility of training NeRF on gate-based quantum computers by combining amplitude embedding, parameterized quantum circuits (PQCs), parity-based measurements, and volumetric rendering. However, QNeRF relies on classical sinusoidal positional encoding for spatial coordinates, which scales poorly with scene complexity and resolution. In this work, we replace the sinusoidal positional encoding for spatial coordinates with the multiresolution hash encoding from Instant-NGP while keeping the view-direction encoding, amplitude MLP, quantum circuit, parity measurement, output scaling, and volumetric rendering pipeline unchanged. This hybrid design, Hash-QNeRF, retains the quantum radiance prediction step while benefiting from the fast convergence and memory efficiency of learnable hash grids. On a synthetic Blender scene, we achieve a final training loss of 0.003534, corresponding to approximately 24.5 dB PSNR on the fitted batch. Noise resilience experiments using Qiskit FakeKyiv and FakeTorino backends yield state fidelities of 0.93 to 0.98, indicating that hash encoding does not degrade the quantum circuit's noise tolerance.

Physical noise in near-term quantum hardware is usually treated as a nuisance to suppress. We ask whether it can instead act as a hardware-native regularizer for photonic hybrid quantum-classical neural networks (PHQCNNs), analogous to noise-injection regularization in classical deep learning. Using Quandela's Perceval simulator and the MerLin framework, we build PHQCNNs for Iris, Digits, and MNIST and inject Perceval's seven-parameter physical noise model directly into training. A genetic algorithm searches the six continuous noise dimensions and 1 boolean parameter to find, per dataset, the configuration maximizing validation accuracy, compared against a noiseless baseline across five seeds. GA-tuned noise yields modest accuracy gains on Iris (+0.82pp) and Digits (+1.45pp), but a clear degradation on MNIST (-1.21pp). Per-parameter sweeps show that no individual noise parameter is consistently beneficial, motivating the joint search, while a second-order loss expansion shows that physical noise induces a Tikhonov-like regularization term whose effect is dataset-dependent. Physical photonic noise can thus act as a free regularizer, but not universally.

Quantum federated learning enables distributed clients to train quantum neural networks without sharing local data, making it promising for privacy-aware intelligent services. Intelligent services in this context refer to privacy-sensitive distributed decision systems, such as fraud detection and genomic classification, where reliable and fair client-level learning is as important as the accuracy of the aggregate model. However, heterogeneous client data and noisy quantum optimization often cause unstable local updates, client drift, and unfair performance between clients. This paper proposes DUQFL-Prox, a drift-stable quantum federated learning framework based on deep-unfolded local optimization. Instead of using a fixed local optimizer, each client performs adaptive unfolded SPSA updates, while a proximal term keeps the local model close to the global model. A lightweight controller learns step-specific optimization parameters to improve post-aggregation performance. Experiments on financial fraud and genomic classification tasks show that DUQFL-Prox improves stability, generalization, and client fairness compared with standard QFL baselines. The results suggest that deep-unfolded quantum federated learning can support more reliable and fair intelligent services in heterogeneous distributed environments.

Neural quantum states offer expressive representations of quantum many-body wave functions, yet their practical accuracy can be limited by stochastic optimization rather than representational capacity. Here we identify a finite-sample instability, termed subspace trapping, in which physically important configurations become strongly underestimated, remain absent from successive sampling batches and receive insufficient gradient feedback. This self-reinforcing loss of sampled support can confine optimization to an effective subspace and produce apparently stationary states above the true ground state energy. To address this problem, we introduce annealed gradient descent (AGD), a sampling-aware update with annealing factor that temporarily increases the relative contribution of sampled low-probability configurations while limiting the dominance of high-probability ones. We establish the connection between finite-sample support loss and effective subspace optimization, and then evaluate the method across molecular systems, one and two-dimensional $J_1$-$J_2$ models. Annealed gradient descent suppresses metastable trapping, preserves physically relevant configurations and enables compact neural quantum states to attain chemical accuracy and competitive state-of-the-art performance. These results establish AGD as a lightweight complement to expressive neural architectures, improved sampling strategies for scalable quantum many-body optimization.

We introduce Quantum Port-Hamiltonian Neural Networks (Q-pHNNs), a family of parameterised quantum circuits that learn classical dynamics in a structure-preserving manner. The framework relies on the Isomorphic Hamiltonian Mapping (IHM): the skew-symmetric interconnection matrix $\mathbf{J}$ corresponds to unitary gate evolution, and the positive-semidefinite dissipation matrix $\mathbf{R}$ corresponds to Measurement-Induced NonLinearity (MINL) realised via mid-circuit measurement and classical feedforward. This ensures conservation and passivity are enforced by construction rather than penalty terms. We instantiate the IHM in four architectures: (1) a Quantum HNN that learns conservative energy manifolds and extracts Hamilton's equations exactly via the Parameter-Shift Rule; (2) a Q-pHNN using Born-rule measurement for dissipation; (3) a Q-pHNN jointly learning the energy ansatz and damping coefficient; and (4) a topology-entangled Quantum Graph Neural Network for $N$-node coupled-phasor networks. Experiments on the nonlinear pendulum and damped harmonic oscillator demonstrate: (i)$1.35\%$ relative energy drift with a symplectic integrator and scale correction; (ii)$100\%$ energy monotonicity for the MINL circuit; and (iii)~$12.1\%$ error in damping-coefficient identification from vector-field snapshots with no direct supervision on the damping coefficient.

Quantum Neural Networks (QNNs) are a promising framework for quantum machine learning on near-term quantum devices, but their security risks remain insufficiently understood. Studies have shown that QNNs are vulnerable to backdoor attacks, yet existing quantum backdoors mostly rely on a fixed trigger shared by all poisoned inputs. This fixed-trigger design is a major weakness because many defenses detect or weaken the repeated patterns such triggers leave in data representations. Although input-aware dynamic backdoors have been studied in classical neural networks, transferring them to QNNs is difficult because quantum learning introduces new obstacles. In particular, measurement compresses the post-ansatz quantum state into a limited classical output, weakening supervision for a trigger generator, while individual density matrices fluctuate with the input and make per-sample contrastive learning unstable. To address these challenges, we propose Q-DIBA, the first input-aware dynamic backdoor attack for QNNs. Q-DIBA jointly trains a classical trigger generator and a victim QNN through a three-mode mini-batch strategy that supports clean behavior, attack activation, and trigger specificity. To provide stable quantum-level supervision, Q-DIBA introduces an ensemble density contrastive loss that operates on post-ansatz quantum states before measurement and contrasts mode-averaged density matrices rather than individual samples. Experiments on MNIST and Fashion-MNIST across multiple QNN architectures show that Q-DIBA achieves high clean accuracy, strong attack success, and high cross-trigger accuracy, demonstrating effectiveness, stealthiness, and input specificity. The attack also remains resilient against defenses including visual inspection, spectral-signature detection, and fine-tuning, suggesting that input-aware quantum backdoors are an important threat to secure QNN deployment.

Time series analysis plays a vital role across a wide range of scientific and engineering domains but poses substantial computational challenges. A major difficulty arises from the time reparameterization invariance of time series data, which complicates the extraction of meaningful temporal features. In this work, we address the problem of time series classification by exploring the application of quantum computation techniques. We propose a hybrid quantum-classical architecture that integrates recent advances in quantum neural networks with the mathematical framework of path signatures, mitigating the impact of time reparametrization invariance. The architecture employs feature layers that compute a signature kernel between pairs of input paths, consisting of a reference path and a target path for classification, using either classical or quantum variational linear solvers (VQLS). These feature layers are followed by a Quantum Convolutional Neural Network (QCNN) to perform downstream learning tasks. We evaluate several realizations of the proposed architecture, differing in QCNN configurations, on a binary classification task involving time series representations of handwritten digits. Our experiments demonstrate the potential advantages of implementing path signature kernel layers within quantum circuits and provide an analysis of the computational limitations associated with the VQLS component.

Neural quantum states (NQS) provide a flexible and scalable framework for approximating quantum many-body wavefunctions. Among NQS parameterizations, autoregressive models are especially attractive because they enable exact, independent sampling from the Born distribution, avoiding the autocorrelation and mixing issues of Markov chain methods. Yet their optimization remains comparatively underexplored: Adam is a scalable method but ignores function space geometry, while stochastic reconfiguration is principled but costly and numerically fragile in large models. To address this gap, we show that variational energy minimization can be viewed as an advantage policy-gradient problem over the Born distribution, motivating trust-region optimization for NQS training. We introduce Proximal Wavefunction Optimization (PWO), a principled trust-region algorithm that clips probability-ratio changes in the amplitude channel and phase increments in the phase channel. PWO avoids explicit matrix inversion, reuses samples across multiple updates, and combines the scalability of first-order optimization with theoretical guarantees. Across Ising and frustrated $J_1$-$J_2$ one- and two-dimensional spin systems, PWO improves stability and wall-clock convergence over Adam, minSR, and SPRING. Finally, we fine-tune a $1.5$B-parameter RWKV-7 model, demonstrating NQS optimization at a scale over three orders of magnitude beyond prior work.

Neural Quantum States (NQS) are a remarkably expressive class of variational ansätze for quantum many-body wavefunctions, yet little is understood about their internal mechanisms: trained on variational objectives alone, how do NQS accurately capture physical observables that they have never been explicitly optimized for? In this work, we present a systematic approach to analyze the internal activations of NQS using sparse autoencoders. We extract features from the residual stream and demonstrate that these features strongly correlate with physical observables such as order parameters, staggered magnetization, and half-chain correlators, across both ground state representation and real-time dynamics. Remarkably, the discovery of these features is entirely unsupervised, with no physical labels provided. We further establish that such features causally affect the corresponding observables predicted by NQS, by showing that targeted, post-training intervention on a \textit{single} feature smoothly and monotonically steers the corresponding observable, while leaving the variational energy nearly unchanged. These results demonstrate that NQS are not merely functional approximators, but encode rich, interpretable internal representations of physical information. Our approach provides both a diagnostic and an intervention tool for NQS, and serves as a foundation for using mechanistic interpretability towards more reliable, transparent NQS.

The geometric and topological structure of quantum cost landscapes (QCLs) governs the optimization and thus the predictive power of variational quantum algorithms (VQAs). We systematically analyze ravines - low-cost paths connecting local minima - using an adapted version of the nudged elastic band (NEB) algorithm, a method originating from theoretical chemistry. By training quantum neural networks (QNNs) to classify the concentratable entanglement of quantum states, we apply the NEB algorithm and numerically identify ravine structures in QCLs of hardware-efficient ansatzes. Beyond visualizing these ravines, we construct an ensemble prediction framework by averaging predictions from QNNs parameterized along the low-cost NEB path. We introduce a resource-light pre-training metric which quantifies local-prediction variability and serves as a strong performance indicator for VQAs, even beyond the scope of this study. When base classifiers are drawn from circuit and weight initializations exhibiting high local-prediction variability, the quantum-based NEB ensembles outperform both classical and naive quantum alternatives. Moreover, a complexity analysis shows that leveraging the ravine-like structure of QCLs with the QNN NEB approach substantially reduces computational costs compared to naive QNN ensembling. A depth and qubit scaling analysis indicates that ravines persist across both scalings, and that, despite the expected growth in resource requirements with the qubit scaling, the NEB approach also accelerates convergence over the naive alternative.

Realizing quantum neural networks (QNNs) in industry requires knowing which quantum computing paradigm suits which task. Motivated by AI accelerators and high-bandwidth memory, where die stacking makes wafer-level defect screening central to yield, we study WM-811K wafer-map defect classification (eight classes), comparing the dominant paradigms, continuous-variable (CV) and discrete-variable (DV), under controlled conditions. To isolate the quantum circuit as the sole variable, a shared convolutional backbone (~4.3M parameters) feeds interchangeable heads (classical dense, CV-QNN, or DV-QNN) as the only structural difference; each quantum head is scaled over three sizes (3, 4, 8 qumodes/qubits). The CV head consistently outperforms the DV head: at four qumodes/qubits it reaches 79.7 +/- 1.8% accuracy versus 61.6 +/- 1.4%, a non-overlapping 18-point gap. The advantage is sharpest on the spatially localized Edge-Loc class, easily confused with Scratch, which CV recovers with recall 0.66 +/- 0.06 while DV fails at every size (<=0.05), showing the structured CV layer better captures fine spatial distinctions between defect types. Training curves show the DV limitation is a representational-capacity ceiling, not an optimization failure; at the Fock cutoff used here (d = 2) the CV advantage reflects two intrinsic properties, a structured, neural-network-analogue layer and continuous phase-space encoding, not Hilbert-space dimensionality. On IBM hardware, DV accuracy holds at shallow depth, degrading only at the deepest circuit. Both quantum heads remain below the classical baseline (85.0%), but the controlled setting isolates where a structured head already helps and, as noise and scale improve, which paradigm can deliver practical advantage.

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.

Symmetry provides a quantum neural network structure, but on its own it does not keep the network trainable once noise is present. We ask which physical quantity decides whether the gradients of an equivariant circuit survive decoherence, and we answer with a compact training law. Working with U(1)-equivariant brickwork circuits that conserve a charge, we find that two distinct effects govern a trainable gradient. Causality fixes where the gradient can live, confining it to the backward light cone of the readout inside the active charge sector. Coherence then determines how fast it decays through the contraction of the off-diagonal sector modes that the projected readout can actually observe. We prove a light-cone reduction that pins the noiseless gradient to the sector-restricted cone with a lower bound independent of the total qubit number, and we define a readout-visible aligned coherence rate as a Rayleigh quotient of the noise generator along the gradient-carrying mode. A perturbative open-system analysis turns this rate into a leading-order training law. Density-matrix simulations then confirm that the finite-noise degradation follows a single accumulated variable built from noise depth and coherence contraction, with a coefficient of determination of 0.979. The sharpest test comes from a correlated-dephasing channel that has a large worst-case rate but a near-zero aligned rate. The law predicts no gradient loss for this channel, and none is seen. Sector coherence outperforms every standard channel diagnostic we compare it against, and the analysis identifies readout-visible sector coherence as the quantity that links equivariant architecture, open-system dynamics and noisy trainability.

In the first part of this work, we construct the first type of two-dimensional (2D) hyperbolic neural quantum state (NQS) in the form of the Lorentz 2DRNN (Recurrent Neural Network) and benchmark its performance against the Euclidean 2DRNN in the paradigmatic $N\times N$ 2D Transverse Field Ising Model (2DTFIM) setting with different lattice sizes up to $N=12$ and at different transverse magnetic field strengths. We find that hyperbolic Lorentz 2DRNN NQS definitively outperform Euclidean 2DRNN NQS when the system is at the phase transition point when the physics can be described by a conformal field theory (CFT), which is known to be dual to an Anti-de-Sitter (AdS) space whose spatial geometry is hyperbolic. In the second part of this work, we benchmark the performances of the recently introduced one-dimensional (1D) hyperbolic NQS including Poincaré RNN/GRU and Lorentz RNN/GRU against their Euclidean NQS versions in $N\times N$ 2DTFIM, which has to be converted to a one-dimensional setting to allow for the use of 1D NQS. The findings in this case extend our previous results that 1D hyperbolic NQS definitively outperform 1D Euclidean NQS, thanks to the combined effects of the hierarchical structure comprising the first and $N^{th}$ neighbor interactions present in the 1D system arising from the 2D lattice and the CFT physics at the critical point. While more studies with larger system sizes are required, our work serves as a proof-of-concept for the utility, effectiveness as well as the superior performances of one- and two-dimensional hyperbolic NQS ansatzes compared to the existing Euclidean NQS in many-body quantum physics systems, especially when these systems exhibit structural hierarchy or when they are at criticality, or a combination of both.

Neural network quantization aims to find a discrete representation of parameters that preserves the performance of a full-precision (FP) model as faithfully as possible. Enforcing discrete constraints perturbs parameters away from a well-optimized minimum, generally resulting in performance degradation. Recent studies indicate that low-loss FP solutions are not isolated, but instead belong to connected low-loss subspaces of the loss landscape, where the loss maintains nearly the same minimum value. Models sampled from these subspaces are diverse and retain high accuracy. This raises the question: can a quantized model be constructed to lie within a low-loss subspace of the FP model, thereby automatically preserving performance? We address this question by learning quantization-aware linear paths in weight space optimized to minimize loss. We demonstrate that the midpoint of the resulting subspace is, by design, quantization-friendly and that its direct quantization yields performance comparable to that of quantization-aware training. The proposed procedure offers a novel perspective on weight quantization and, in contrast to conventional methods, neither relies on the straight-through estimator nor involves explicit discretization during training.

Stochastic quantum neural networks (SQNNs) encode neuronal activations as qubits, synaptic topology as entanglement, and neural noise through a Lindblad master equation. A recent conference study applied a ring-entangled SQNN to collaborative intrusion detection and reached three conclusions: ring entanglement is \emph{essential} for non-local anomaly detection; an adversarial-resilience bound holds but is \emph{conservative}; and the depolarising channel \emph{fails} to act as a dropout-style regulariser, behaving instead as output noise. It left open whether a per-gate stochastic deactivation (``true quantum dropout'') could regularise where the depolarising channel could not, and whether the loose robustness bound could be replaced by a predictive theory. This paper resolves both and extends the framework to real data and to neutral-atom hardware. We give an $N$-qubit formulation through the stochastic master equation and its vectorised Liouvillian, and prove a \emph{decoherence-contraction theorem}: a depolarising channel of strength $γ$ over $L$ entangling layers contracts every weight-$w$ Pauli read-out by a factor $(1-4γ/3)^{wL}$ (for the weight-$1$ read-out used here, $(1-4γ/3)^{L}$); building on the general noise-as-defence result of Du et al., we make this quantitative and operational for intrusion detection. On the real NSL-KDD dataset under white-box FGSM and PGD attacks, a depolarising SQNN trained with the channel is, over seven seeds under strong $\ell_\infty$/$\ell_2$ attacks, significantly more robust than the noiseless circuit ($\ell_\infty$ PGD-$20$, $p=0.04$, large effect) and, critically, never suffers the catastrophic robustness collapse that the noiseless model and gradient-trained classical detectors (which fall from $95\%$ to $47\%$) do, cutting robustness variance roughly twofold; we show this robustness arises from a noise-reshaped training boundary rather than from attack-time gradient contraction. For generalisation, we derive an adaptive-penalty formula showing that per-gate dropout implements a curvature-weighted $L_2$ penalty $\tfrac{p(1-p)}{2}\sumθ^2\partial^2_θL$ in weight space, maximised at $p=1/2$, whereas depolarising noise implements an output-space penalty. A $30$-seed study confirms the formula's quantitative prediction: both mechanisms reduce the train-test gap by a small but statistically significant margin ($\approx\!0.01$; $p<10^{-4}$ and $p=0.004$), are statistically indistinguishable from each other, and the effect is concentrated where overfitting is largest; increasing the dropout rate past $1/2$ does not help, as the formula predicts. The single-seed dichotomy of prior work does not survive replication. We close with a neutral-atom realisation and a feasibility-by-$N$ analysis.

Quantum machine learning methods are increasingly explored for modeling complex environmental systems, including groundwater heat plume dynamics. In this work, we explore a Quantum Convolutional Neural Network (QCNN) as a surrogate model for predicting temperature variations in groundwater induced by geothermal heat pumps in the city of Munich. To comply with the scalability constraints of current quantum hardware, the original high-dimensional simulation output is reduced to a compact set of representative parameters that serve as training targets for the surrogate. The proposed QCNN architecture consists of a quantum convolutional layer, a quantum pooling layer, and a fully connected quantum readout stage. Convolution and pooling operations are realized via parameterized quantum circuits based on rotational gates and measurement-driven decoding, while a Hamiltonian-inspired feature-encoding scheme is used to prepare informative input states on the quantum device. We evaluate the QCNN across multiple execution backends, including an ideal statevector simulator, a noisy simulator, IBM's 127-qubit Kyiv quantum processor, and the same hardware augmented with advanced error-mitigation techniques. Realistic noise models are employed to approximate device behavior and to assess the impact of mitigation strategies. Model performance is benchmarked using mean squared error (MSE) on both training and testing sets. The results show that, although classical neural networks still achieve the highest predictive accuracy, the QCNN attains competitive and consistent performance on simulators and exhibits noticeable improvement under error-mitigated hardware conditions. These findings indicate that quantum-enhanced surrogate modeling is a promising direction for future groundwater temperature prediction as quantum hardware and error-mitigation techniques continue to mature.

We present a systematic study of von Neumann entropy estimation in multi-qutrit quantum systems using two complementary approaches: variational quantum algorithms (VQAs) and classical convolutional neural networks (CNNs), evaluated using an ideal (noise-free) quantum simulator. For systems up to three qutrits, we construct and evaluate 11 hardware-efficient SU(3)-inspired ansatzes. A parameter sweep shows that estimation accuracy is primarily determined by the number of trainable parameters, provided sufficient entanglement is present. Based on this study, we fix the parameter count to approximately 120 for subsequent experiments, observing that increasing entangling-gate counts beyond a threshold yields only marginal improvements. For larger systems (two to five qutrits), we use a CNN trained on measurement outcomes from tensor-product mutually unbiased bases. The model achieves accurate and stable predictions and exhibits a systematic improvement in performance with system size, with the highest errors for two-qutrit systems and the lowest for five-qutrit systems. Notably, using only 12.5% of the measurements required for full state tomography is sufficient to reach 90th-percentile absolute errors of approximately 0.13-0.16 nats for both four- and five-qutrit systems. The CNN model is also robust to shot noise and generalizes well to out-of-distribution states. Overall, within the simulated settings studied here, our results indicate a transition in practical methods: VQAs are effective for small systems, while CNN-based estimators offer improved scalability and robustness for larger qutrit systems.

We extend the entropy formula of Menon and Yu for the real Deep Linear Network (DLN) to its complex and quaternionic analogues, obtaining a unified formula for DLNs over $\mathbb{R}$, $\mathbb{C}$, and $\mathbb{H}$.

The NISQ era places stringent constraints on quantum computation, where noise and decoherence fundamentally limit performance. In classical deep learning, model robustness and resilience to perturbations are well studied: deep neural networks (DNNs) maintain high performance despite pruning, noise injection, and structural perturbations due to inherent redundancy in their representations. A central challenge in quantum machine learning is to transfer this notion of robustness to quantum neural networks (QNNs) under realistic NISQ noise. While classical deep learning exhibits robustness through structural redundancy, analogous principles for QNNs remain underdeveloped. We propose JGRA: a framework for assessing robustness in noise-aware QNNs via Jacobian geometry, capturing model sensitivity to parameter perturbations induced by noise. Our method includes entropy-matched noise calibration, noise-aware training, and noise-conditioned Jacobian extraction, yielding geometric descriptors that link clean-regime structure to noisy inference behaviour. We also empirically demonstrate that these descriptors encode predictive information about robustness under unseen noise.

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.

Traffic sign recognition is crucial for intelligent transportation and autonomous driving, as it can improve driving efficiency and ensure road safety. However, traditional recognition methods are based on large datasets and intensive computation, which limits their real-time applicability. Spiking Neural Networks (SNNs) offer a biologically inspired, energy-efficient alternative due to their spatiotemporal processing capabilities, but suffer from information loss and vanishing gradients during training. To overcome these limitations, this study proposes a Quantum Deep-supervised Spiking Neural Network (QDS-SNN) that integrates Quantum Neural Networks (QNNs) for efficient, low-power deep supervision. Using quantum superposition and entanglement, QNNs enable expressive representations and parallel computation, thereby enhancing performance without compromising energy efficiency. The proposed QDS-SNN incorporates a temporally and spatially adaptive LIF (TSA-LIF) neuron and a quantum-assisted classifier module (QACM) to mitigate gradient issues and improve training effectiveness. This study conducts experiments on the PennyLane quantum simulation platform, and the results show that QDS-SNN achieves 99.72% accuracy on the GTSRB dataset in only 6 time steps -- outperforming the MS-ResNet baseline by 1.32% while reducing energy consumption by 55.77%. In the TSRD dataset, it achieves 97.90% accuracy while reducing energy use to 52.68% of the baseline. These results demonstrate that QDS-SNN offers a high-performance, energy-efficient solution for traffic sign recognition in intelligent transportation systems.

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.

We investigate the computational complexity of neural network verification in quantised settings. We distinguish three classes of Feedforward Neural Networks (FNNs): rational FNNs with exact rational weights, quantised FNNs whose weights come from a finite-width arithmetic, and dynamically quantised FNNs in which rational networks are evaluated with respect to a given finite-width arithmetic. We consider two types of specifications used in the literature. Linear programming (LP) specifications are conjunctions of linear constraints, while bit-vector (BV) specifications allow reasoning at the bit level and can express non-linear constraints. Our results give a complexity landscape of these verification problems. For quantised FNNs with fixed arithmetic precision, we show that verification under both LP and BV specifications remains NP-complete, matching the complexity of the rational case. For dynamically quantised FNNs with BV specifications, we establish upper bounds, complementing a previously known PSPACE-hardness result.

We construct and evaluate group-equivariant neural networks for the prediction of the two-dimensional $Q$-tensor order parameter of nematic liquid crystals from synthetically generated microscopic textures. Seven architectures, equivariant to cyclic groups $C_k$ of order $k$ for $k=4,\,8,\,16,\,32,\,64,\,128,\, 256$, are built using a combination of weight-sharing constraints, equivariant activations and regularization techniques. To do this, we construct rotation-like permutation matrix groups with elements $\varrho_{C_k}(g)$ that act on row-wise vectorized images, thereby approximating a $\frac{2π}{k}$ rotation of the circular subdomain on square images. We show that all seven equivariant models satisfy the $Q$-tensor equivariance constraint to within single-precision floating point accuracy. Comparing against approximate parameter-matched non-equivariant benchmarks, with and without data augmentation, we find that the equivariant models consistently achieve lower errors and generalize more robustly to unseen defect configurations. Performance increases with group order, suggesting that the incorporation of finer rotational symmetry leads to lower errors.

Distributed quantum learning (DQL) has emerged as a promising paradigm to scale quantum-enhanced machine learning by interconnecting multiple quantum devices. However, for efficient real-world deployment, it is essential to characterize how DQL converges under practical scenarios while simultaneously safeguarding multi-device quantum infrastructures from evolving security threats. Addressing these aspects in an integrated manner is key to ensuring both performance and resilience in large-scale DQL systems. Therefore, this paper presents a new DQL study where our innovation lies in: (i) conducting a holistic convergence analysis for DQL under practical settings, i.e., partial device participation, non-convex loss functions, and heterogeneous data distributions, (ii) developing a novel multi-layered post-quantum cryptographic architecture with a quantum neural network-powered adaptive mechanism that monitors conditions, evaluates threats, and adjusts parameters across three National Institute of Standards and Technology (NIST)-compliant levels. Our theoretical framework and empirical validation reveal two key insights: (i) the derived convergence bound uncovers a fundamental trade-off between convergence rate, measurement shots, and the size of the participating device subset; and (ii) findings from our evaluations on a physical testbed modeling quantum control architectures expose the performance limitations of static post-quantum security, while confirming that our adaptive framework effectively mitigates these overheads to preserve overall system efficiency. Specifically, the hardware experiments demonstrate that our dynamic security mechanism reduces total security execution time by approximately 49% relative to static high-security baselines, while maintaining a threat detection accuracy of over 91%. Furthermore, extensive simulations validate our theoretical analysis.....

We develop a representability-aware and interpolable neural network (NN) framework for predicting two-particle reduced density matrices (2-RDMs). The NN incorporates a subset of representability conditions through its architecture and loss function, and can operate on different momentum meshes, enabling evaluating the representability conditions across multiple meshes, which we call interpolated representability condition. The framework can be used either to predict 2-RDMs on large momentum meshes by interpolating exact results from small meshes, or as a variational 2-RDM ansatz optimized by energy minimization on arbitrary meshes. We apply this approach to the fractional Chern insulator in the one-band projected model of twisted bilayer MoTe$_2$ at twist angle $3.89^\circ$ and hole filling $2/3$. Trained on exact-diagonalization (ED) 2-RDMs from meshes with $12$ or $18$ momentum points using six different NN architectures, the best NN is the residual multilayer perceptron, which predicts the $6\times6$ 2-RDM with $97.07\%-98.18\%$ accuracy relative to the ED 2-RDM but predicts an energy $77.353$ meV above ED ground-state energy. We then variationally optimize the NN on several meshes including $6\times6$, predicting a $6\times 6$ energy of just $0.104$ meV below ED while maintaining $98.94\%-98.96\%$ accuracy. Compared with the conventional boundary-point semidefinite programming, which gives an energy $5.560$ meV below ED with $96.40\%-98.94\%$ accuracy, the NN achieves a more accurate energy and similar accuracy while using only less than 1/20 as many parameters. Eventually, we add a symmetric mesh of $48$ momentum points to the variational optimization of the NN, and provide a prediction of the many-body ground-state energy and the many-body quantum metric on that mesh.

Accurate and efficient time-series forecasting remains a challenging problem for both classical and quantum neural architectures, particularly in multivariate environmental settings. This work adapts the Quantum Leaky Integrate-and-Fire (QLIF) spiking neural network for time-series regression tasks, specifically short-term multivariate weather forecasting. We extend QLIF beyond classification and demonstrate its applicability to continuous-valued prediction problems. The QLIF-CAST model encodes neuron excitation states as single-qubit quantum superpositions, driven by Rx rotation gates and T1 relaxation decay, and is embedded within a hybrid quantum-classical recurrent architecture. We conduct two distinct evaluations. First, a controlled comparison against a parameter-matched classical LIF baseline on a multivariate weather dataset shows that QLIF-CAST achieves 15.4% lower MSE and 4.4% lower MAE, demonstrating that quantum neuronal dynamics reduce prediction error over classical equivalents. Second, a cross-domain comparative analysis with state-of-the-art quantum LSTM (QLSTM) and quantum neural network (QNN) models on air quality and wind speed benchmarks reveals that QLIF-CAST converges in up to 94% less training time, occupying a distinct position in the speed-error trade-off space. Hardware verification on IBM Marrakesh (156-qubit QPU) confirms reliable circuit execution with only 1.2% average deviation from simulation.

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.

Neural-network quantum states have emerged as a powerful variational framework for quantum many-body systems, with recent progress often driven by massively parallel architectures such as transformers. Recurrent neural network quantum states, however, are frequently regarded as intrinsically sequential and therefore less scalable. Here we revisit this view by showing that modern recurrent architectures can support fast, accurate, and computationally accessible neural quantum state simulations. Using autoregressive recurrent wave functions together with recent advances in parallelizable recurrence, we develop variational ansätze, called parallel scan recurrent neural quantum states (PSR-NQS), which can be trained efficiently within variational Monte Carlo in one and two spatial dimensions. We demonstrate accurate benchmark results and show that, with iterative retraining, our approach reaches two-dimensional spin lattices as large as $52\times52$ while remaining in agreement with available quantum Monte Carlo data. Our results establish recurrent architectures as a practical and promising route toward scalable neural quantum state simulations with modest computational resources.

Variational Quantum Algorithms (VQAs) are a leading approach to exploiting near-term quantum hardware, leveraging parameterized quantum circuits and classical optimization to achieve advantage. Despite their promise, the practical deployment of VQAs is challenged by the difficulty of designing quantum circuit architectures that balance expressivity, trainability, and hardware constraints. Existing evolutionary-based quantum neural architecture search methods address these challenges but suffer from high computational costs due to repeated training of candidate circuits. In this work, we identify a setting in which the Gram matrix of the Quantum Neural Tangent Kernel converges. Building on this observation, we design a zero-shot surrogate model to estimate candidate performance without full training, significantly accelerating the architecture search process. Using this surrogate, we propose MZeQAS, a Monte Carlo Tree Search (MCTS)-based Zero-Shot Quantum Neural Architecture Search framework for VQAs. By integrating proxy-based performance estimation with MCTS exploration, MZeQAS efficiently discovers high-performing architectures. Experimental results demonstrate that MZeQAS outperforms existing approaches in terms of both search efficiency and solution quality, providing a scalable and effective framework for advancing VQA deployment on noisy intermediate-scale quantum devices.

Atomic properties such as partial charges or multipoles encode chemically meaningful information that can inform downstream molecular property prediction, but their evaluation as machine learning targets has been complicated by the absence of a principled out-of-distribution evaluation protocol at the atomic level. In this work, we propose a held-out evaluation protocol that clusters atomic environments by SOAP descriptors and computes metrics accounting only for cluster labels unseen during training. Following this procedure, we use 5$\times$5 cross-validation and Tukey's HSD to run a statistically rigorous comparison of E(3)-equivariant against non-equivariant, rotationally augmented models for predicting electron populations and multipoles of H, C, N, and O atoms. Building on our results, we introduce the Quantum Topological Neural Network (QT-Net), a rotationally augmented, non-equivariant graph neural network. We show that QT-Net can be used to infer properties of atoms in molecules from QM9 outside our training set, and that these inferred properties can yield improvement when used as input features for downstream molecular property prediction. To further validate the framework, molecular dipole moments computed from QT-Net's per-atom outputs recover the ground-truth values reported in QM9. We release all code and data, including a JAX implementation of QT-Net, to support the broader use of learned QTA properties as inductive biases for atomic-scale molecular machine learning.

Diabetic Retinopathy (DR) is a common complication of diabetes that can lead to blindness of people. Detecting DR at the earliest stage is essential to prevent irreversible eye damage. Microaneurysm dots are the first signs of DR. As the dots are tiny and of low contrast, detecting mild DR is a very challenging task. Federated learning (FL) preserves data privacy, which is a major concern for medical image processing. FL is a collaborative learning method, which shares only the model parameters with a server, without sharing the patient data to a central server. Inspired by classical FL, we propose a federated learning-based quantum neural network (federated QNN) for this task. We implemented the models with limited samples and few learnable parameters from the E-ophtha and Retina MNIST datasets. The crossevaluation efficiency of the proposed federated quantum neural network system for privacy-preserving early detection of diabetic retinopathy (FQPDR) in Kaggle dataset images indicates the robustness of the light weight learning models. FQPDR performances are inspiring while considering existing non-FL and FL methods.

Quantum machine learning is a promising field for efficiently learning features of a dataset to perform a specified task, such as classification. Interval bound propagation (IBP) is a popular certified training method in classical machine learning, where the lower and upper bounds are tracked throughout the model. These bounds are used during training to ensure that the model is certified to predict the correct label even under adversarial perturbations. While IBP is successful in classical domain, there are limited certified training efforts in quantum domain. In this paper, we present quantum interval bound propagation (QIBP) to establish a certified training routine for quantum machine learning, certifying the accuracy of models under adversarial perturbations. We implement QIBP using both interval and affine arithmetic to explore the tradeoffs between the two implementations in terms of accuracy and other design considerations. Extensive evaluation demonstrates that the resulting certified trained models have robust decision boundaries, guaranteed to predict the correct class for the samples within the trained adversarial robustness bounds.

Operator learning enables fast surrogate modelling of high-dimensional dynamical systems, but existing approaches face two fundamental limitations: the quadratic cost of dense neural layers and unreliable uncertainty quantification in safety-critical settings. We propose Conformalized Quantum DeepONet Ensembles, a framework that addresses both challenges simultaneously. Using Quantum Orthogonal Neural Networks (QOrthoNNs), we characterize the resource regime in which their established $\widetilde{\mathcal{O}}(n)$ hidden-layer running-time scaling improves on the $\mathcal{O}(n^2)$ cost of a classical dense layer. To quantify uncertainty, we combine ensemble predictions with split conformal calibration. For a new input-output function pair jointly exchangeable with the calibration pairs, we prove a finite-sample, distribution-free lower bound on the expected fraction of covered query locations. As a secondary proof-of-concept, we explore hybrid classical-quantum architectures and superposed execution to manage ensemble runtime and hardware requirements. Experiments on synthetic operator benchmarks and real-world power-system dynamics show accurate predictions under ideal simulation and empirical coverage near the target under both ideal conditions and selected compact-circuit simulations with depolarizing or device-calibrated composite noise. Together, these results connect resource-aware scalability analysis with finite-sample uncertainty guarantees for quantum operator learning.

We solve the time-dependent Schrödinger equation by learning the score function, the gradient of the log-probability density, on Bohmian trajectories. In Bohm's formulation of quantum mechanics, particles follow deterministic paths under the classical potential supplemented by a quantum potential depending on the score function of the evolving density. These non-crossing Bohmian trajectories form a continuous normalizing flow governed by the score. We parametrize the score with a neural network and minimize a self-consistent Fisher divergence between the network and the score of the resulting density. We prove that the zero-loss minimizer of this self-consistent objective recovers Schrödinger dynamics for nodeless wave functions, a condition naturally met in quantum vibrations of atoms. We demonstrate the approach on wavepacket splitting in a double-well potential and anharmonic vibrations of a Morse chain. By recasting real-time quantum dynamics as a self-consistent score-driven normalizing flow, this framework opens the time-dependent Schrödinger equation to the rapidly advancing toolkit of modern generative modeling.

In this work, we extend the class of previously introduced non-Euclidean neural quantum states (NQS) which consists only of Poincare hyperbolic GRU, to new variants including Poincare RNN as well as Lorentz RNN and Lorentz GRU. In addition to constructing the new non-Euclidean hyperbolic NQS ansatzes, we generalize the results of our earlier work regarding the definitive outperformances delivered by hyperbolic Poincare GRU NQS when benchmarked against their Euclidean counterparts in the Variational Monte Carlo (VMC) experiments involving the Heisenberg $J_1J_2$ and $J_1J_2J_3$ models. Here, using larger systems consisting of 100 spins, we find that all four hyperbolic RNN/GRU NQS variants always outperform their respective Euclidean counterpart with the same architecture. In our experiments, among the four hyperbolic NQS, Lorentz RNN stands out in particular because despite having almost three times fewer parameters, it is capable of surpassing the more complex Poincare GRU and Lorentz GRU to emerge as the best overall hyperbolic NQS ansatz on many instances involving different $J_2$ and ($J_2, J_3$) couplings. Given the findings from this work showing that the four newly constructed hyperbolic RNN/GRU NQS ansatzes are able to outperform the well-established Euclidean RNN/GRU NQS in Heisenberg spin models, we establish the utility and efficiency of the hyperbolic Poincare RNN/GRU and Lorentz RNN/GRU NQS for future variational studies of quantum many-body systems, especially those exhibiting a hierarchical structure in the form of the different degrees of nearest-neighbor interactions.

With the growing synergy between deep learning and quantum computing, Quantum Neural Networks (QNNs) have emerged as a promising paradigm by leveraging quantum parallelism and entanglement. However, testing QNNs remains underexplored due to their complex quantum dynamics and limited interpretability. Developing a mutation testing technique for QNNs is promising while requires addressing stochastic factors, including the inherent randomness of mutation operators and quantum measurements. To tackle these challenges, we propose QuanForge, a mutation testing framework specifically designed for QNNs. We first introduce statistical mutation killing to provide a more reliable criterion. QuanForge incorporates nine post-training mutation operators at both gate and parameter levels, capable of simulating various potential errors in quantum circuits. Finally, a mutant generation algorithm is formalized that systematically produces effective mutants, thereby enabling a robust and reliable mutation analysis. Through extensive experiments on benchmark datasets and QNN architectures, we show that QuanForge can effectively distinguish different test suites and localize vulnerable circuit regions, providing insights for data enhancement and structural assessment of QNNs. We also analyze the generation capabilities of different operators and evaluate performance under simulated noisy conditions to assess the practical feasibility of QuanForge for future quantum devices.

In a global derivatives market with notional values in the hundreds of trillions of dollars, the accuracy and efficiency of pricing models are of fundamental importance, with direct implications for risk management, capital allocation, and regulatory compliance. In this work, we employ the Black-Scholes-Merton (BSM) framework not as an end in itself, but as a controlled benchmark environment in which to rigorously assess the capabilities of quantum machine learning methods. We propose a fully quantum approach to option pricing based on Quantum Neural Networks (QNNs), and, to the best of our knowledge, present one of the first implementations of such a methodology on currently available quantum hardware. Specifically, we investigate whether QNNs, by exploiting the geometric structure of Hilbert space, can effectively approximate option pricing functions. Our implementation utilizes a compact 2-qubit QNN architecture evaluated across multiple state-of-the-art quantum processors, including IBM Fez, IQM Garnet, IonQ Forte, and Rigetti Ankaa-3. This cross-platform study reveals distinct hardware-dependent performance characteristics while demonstrating that accurate pricing approximations can be achieved consistently across different devices despite the constraints of Noisy Intermediate-Scale Quantum (NISQ) hardware. The results provide empirical evidence that QNN-based approaches constitute a viable framework for derivative pricing. While the analysis is conducted within the BSM setting, the broader significance lies in the potential extension of these methods to more realistic and computationally demanding models, including local volatility, stochastic volatility, and interest rate frameworks commonly used in practice.

This research investigates the performance and efficacy of machine learning models in stock prediction, comparing Artificial Neural Networks (ANNs), Quantum Qubit-based Neural Networks (QQBNs), and Quantum Qutrit-based Neural Networks (QQTNs). By outlining methodologies, architectures, and training procedures, the study highlights significant differences in training times and performance metrics across models. While all models demonstrate robust accuracies above 70%, the Quantum Qutrit-based Neural Network consistently outperforms with advantages in risk-adjusted returns, measured by the Sharpe ratio, greater consistency in prediction quality through the Information Coefficient, and enhanced robustness under varying market conditions. The QQTN not only surpasses its classical and qubit-based counterparts in multiple quantitative and qualitative metrics but also achieves comparable performance with significantly reduced training times. These results showcase the promising prospects of Quantum Qutrit-based Neural Networks in practical financial applications, where real-time processing is critical. By achieving superior accuracy, efficiency, and adaptability, the proposed models underscore the transformative potential of quantum-inspired approaches, paving the way for their integration into computationally intensive fields.

Reconfigurable intelligent surfaces (RISs) modify signal reflections to enhance wireless communication capabilities. Classical RIS phase optimization is highly non convex and challenging in dynamic environments due to high interference and user mobility. Here we propose a hierarchical multi-objective quantum metalearning algorithm that switches among specific quantum paths based on historical success, energy cost, and current data rate. Candidate RIS control directions are arranged as switch paths between quantum neural network layers to minimize inference, and a scoring mechanism selects the top performing paths per layer. Instead of merely storing past successful settings of the RIS and picking the closest match when a new problem is encountered, the algorithm learns how to select and recombine the best parts of different solutions to solve new scenarios. In our model, high-dimensional RIS scenario features are compressed into a quantum state using the tensor product, then superimposed during quantum path selection, significantly improving quantum computational advantage. Results demonstrate efficient performance with enhanced spectral efficiency, convergence rate, and adaptability.

AI-driven methods have demonstrated considerable success in tackling the central challenge of accurately solving the Schrödinger equation for complex many-body systems. Among neural network quantum state (NNQS) approaches, the NNQS-SCI (Selected Configuration Interaction) method stands out as a state-of-the-art technique, recognized for its high accuracy and scalability. However, its application to larger systems is severely constrained by a hybrid CPU-GPU architecture. Specifically, centralized CPU-based global de-duplication creates a severe scalability barrier due to communication bottlenecks, while host-resident coupled-configuration generation induces prohibitive computational overheads. We introduce QiankunNet-cuSCI, a fully GPU-accelerated SCI framework designed to overcome these bottlenecks. It first integrates a distributed, load-balanced global de-duplication algorithm to minimize redundancy and communication overhead at scale. To address compute limitations, it employs specialized, fine-grained CUDA kernels for exact coupled configuration generation. Finally, to break the single-GPU memory barrier exposed by this full acceleration, it incorporates a GPU memory-centric runtime featuring GPU-side pooling, streaming mini-batches, and overlapped offloading. This design enables much larger configuration spaces and shifts the bottleneck from host-side limitations back to on-device inference. Our evaluation demonstrates that our work fundamentally expands the scale of solvable problems. On an NVIDIA A100 cluster with 64 GPUs, our work achieves up to 2.32X end-to-end speedup over the highly-optimized NNQS-SCI baseline while preserving the same chemical accuracy. Furthermore, it demonstrates excellent distributed performance, maintaining over 90% parallel efficiency in strong scaling tests.

We extend the Weak Adversarial Neural Pushforward Method to the Wigner transport equation governing the phase-space dynamics of quantum systems. The central contribution is a structural observation: integrating the nonlocal pseudo-differential potential operator against plane-wave test functions produces a Dirac delta that exactly inverts the Fourier transform defining the Wigner potential kernel, reducing the operator to a pointwise finite difference of the potential at two shifted arguments. This holds in arbitrary dimension, requires no truncation of the Moyal series, and treats the potential as a black-box function oracle with no derivative information. To handle the negativity of the Wigner quasi-probability distribution, we introduce a signed pushforward architecture that decomposes the solution into two non-negative phase-space distributions mixed with a learnable weight. The resulting method inherits the mesh-free, Jacobian-free, and scalable properties of the original framework while extending it to the quantum setting.

Neuromorphic and quantum computing have recently emerged as promising paradigms for advancing artificial intelligence, each offering complementary strengths. Neuromorphic systems built on spiking neurons excel at processing time series data efficiently through sparse, event-driven computation, consuming energy only upon input events. Quantum computing, on the other hand, operates on state spaces that grow exponentially in dimension with the number of qubits -- as a consequence of tensor-product composition -- with quantum states admitting superposition across basis states and entanglement between subsystems. Hybrid approaches combining these paradigms have begun to show potential, but existing quantum spiking models have important limitations. Notably, they implement classical memory mechanisms on single qubits, requiring repeated measurements to estimate firing probabilities, while relying on conventional backpropagation for training. In this paper, we propose a novel stochastic quantum spiking (SQS) neuron model that addresses these challenges. The SQS neuron uses multi-qubit quantum circuits to realize a spiking unit with internal quantum memory, enabling event-driven probabilistic spike generation in a single shot during inference. Furthermore, we study networks of SQS neurons, dubbed SQS neural networks (SQSNN), and demonstrate that they can be trained via a hardware-friendly local learning rule, eliminating the need for global classical backpropagation. The proposed SQSNN model is shown via experiments with both conventional and neuromorphic datasets to improve over previous quantum spiking neural networks, as well as over classical counterparts, when fixing the overall number of trainable parameters, highlighting its potential for event-driven applications such as neuromorphic integrated sensing and communications (N-ISAC).

Quantum neural networks (QNNs) have attracted growing interest for scientific machine learning, yet in regression settings they often suffer from limited trainability under noisy gradients and ill-conditioned optimization. We propose a hybrid quantum--classical regression framework designed to mitigate these bottlenecks. Our model prepends a lightweight classical embedding that acts as a learnable geometric preconditioner, reshaping the input representation to better condition a downstream variational quantum circuit. Building on this architecture, we introduce a curriculum optimization protocol that progressively increases circuit depth and transitions from SPSA-based stochastic exploration to Adam-based gradient fine-tuning. We evaluate the approach on PDE-informed regression benchmarks and standard regression datasets under a fixed training budget in a simulator setting. Empirically, the proposed framework consistently improves over pure QNN baselines and yields more stable convergence in data-limited regimes. We further observe reduced structured errors that are visually correlated with oscillatory components on several scientific benchmarks, suggesting that geometric preconditioning combined with curriculum training is a practical approach for stabilizing quantum regression.