Quantum MeanFlow: single-shot generative sampling on NISQ hardware

Quantum generative models offer a promising framework for exploring whether quantum computation can enhance generative machine learning. Flow matching is a generative method in which samples are generated by transporting a simple, known distribution to the target data distribution with a learned velocity field. Its quantum counterpart, known as quantum flow matching (QFM), was introduced recently, and, like its classical counterpart, requires integrating an ordinary differential equation over many time steps during inference. As each step requires the output from the previous step, the circuit submission is sequential and a drawback on quantum computers as they have high input/output costs. To alleviate this problem, we introduce Quantum MeanFlow (QMF), the quantum analogue of the MeanFlow formulation, which allows single-step sample generation. While the QFM learns an instantaneous velocity field at each time step, QMF learns the average velocity over a time interval. We use a parameterized quantum circuit to learn these velocity fields and benchmark the two methods on the MNIST dataset. We show that while single-step QMF has lower image quality compared to multi-step QFM, it performs better than the single-step QFM sampling at every shot count. Both of our models are executed on IBM quantum computers and best-of-N rejection sampling recovers most of the accuracy lost to device noise without modifying the circuit. This is especially advantageous for QMF which has only one circuit evaluation per image. Here, We establish QMF as a viable method for single-step quantum generative sampling, saving on quantum circuit evaluations per generated sample.

A hybrid quantum-classical neural network for learning to route

This work studies hybrid quantum-classical neural networks for learning routing heuristics. Specifically, this paper asks whether small quantum neural networks can replace parameter-heavy modules inside a competitive attention-based routing model while maintaining solution quality. For the capacitated vehicle routing problem, encoder feed-forward replacement emerges as the most promising design: it reduces the number of model parameters by 56.6% while keeping the hybrid model close to the classical neural baseline at small and medium instance sizes, although the gap grows for larger instances. This work also compares to classical routing algorithms, which remain highly competitive and often superior on the fixed Euclidean test sets. Our results therefore do not indicate quantum advantage or solver dominance, but identify encoder feed-forward replacement as a viable hybrid-module compression strategy for neural combinatorial optimization.

AlphaClifford: Efficient Clifford Synthesis and Transpilation with Model-based RL

Clifford circuits play a foundational role in quantum computing, particularly due to their importance in quantum error correction and fault-tolerant logical synthesis. While these circuits can be efficiently simulated and represented as symplectic matrices, standard synthesis methods-such as the Aaronson-Gottesman algorithm-often yield sub-optimal circuits with excessively high gate counts. In this work, we introduce AlphaClifford, a model-based Reinforcement Learning framework powered by Monte Carlo Tree Search, designed to efficiently synthesize Clifford circuits from the fundamental gate set composed of H, S, and CNOT. By modeling the state space through the algebraic properties of the symplectic group, AlphaClifford effectively explores this combinatorial space to minimize overall circuit cost. For unconstrained Clifford optimization, our approach achieves a consistent reduction in both total and two-qubit (CNOT) gate counts compared to state-of-the-art synthesis heuristics, despite operating with a strictly less expressive gate set. Furthermore, we demonstrate the broad applicability of our framework on two additional tasks: hardware-constrained Clifford transpilation, where we outperform existing RL-based compilers, and as a post-synthesis optimization component within a full Clifford+T logical synthesis pipeline. Our results underscore that model-based RL is highly effective at addressing the combinatorial complexities of quantum compilation, offering a scalable pathway to mitigate hardware constraints in both near-term and future fault-tolerant quantum devices.

AutoQuREO: A Framework for Automated Quantum Resource Estimation and Optimization

As quantum computing progresses from proof-of-principle demonstrations toward practical utility, a significant impediment is the need to augment algorithmic feasibility with system-level optimization across heterogeneous hardware and software stacks. Quantum resource estimation (QRE) plays a central role in this transition, yet existing approaches remain largely compilation-heavy or domain-knowledge-guided symbolic annotations, and tightly coupled to long-term fault-tolerant assumptions, limiting their topical applicability. In this work, we introduce AutoQuREO, an Automated framework for full-stack Quantum Resource Estimation and Optimization. AutoQuREO is built around four core novelties: (i) a flexible, user-defined abstraction of the quantum computing stack; (ii) a modular library of reusable stack components enabling rapid full-stack prototyping; (iii) surrogate modeling of layer-wise resources via algorithmic profiling and neuro-symbolic learning; and (iv) integrated multi-objective optimization that embeds QRE directly into deployment pipelines. Together, these design choices enable AutoQuREO to serve as a digital twin for quantum computing stacks, supporting the tractable exploration of complex design spaces. We demonstrate the capabilities of AutoQuREO through representative co-design case studies, including early-fault-tolerant quantum algorithms, small error correction codes, gate decomposition and variational training of parametric quantum circuits. These examples illustrate how AutoQuREO enables systematic discovery of unexploited resource trade-offs that are computationally intractable or abstruse using existing QRE tools. AutoQuREO is positioned as a general-purpose platform for advancing quantum technology readiness.

A 12-CNOT Double Qubit Excitation Gate

Effective implementation of high-level quantum gates is essential for practical quantum computing. To the best of our knowledge, we present the first reported 12-CNOT decomposition of the double qubit excitation operator, improving upon state-of-the-art (SOTA) implementations with 13 CNOTs. Our new circuit has the lowest CNOT count (12), lowest CNOT depth (10), and lowest total circuit depth (16) among all the previous SOTA circuits. Further, we only added 2 extra one-qubit gates compared to the lowest one-qubit gate count (11) among the previous SOTA circuits.

A Quantum Roadmap for Softmax Attention: Exact Born-Rule Analogs for Softmax Attention on the Probability Simplex

The attention mechanism forms the foundation of many modern AI models such as the Transformer. In one subclass of problems where attention is used, inputs and outputs are bound to the probability simplex so that all outputs sum to one. In this setting, softmax attention admits an exact, component-by-component quantum realization. Attention scores are Hadamard-test statistics on block-encoded projections of amplitude-encoded inputs. The exponential softmax is the interior of a cosine-squared family generated by Born-rule measurement under an exact bijection, whose boundary expresses sparse attention with exact zeros at finite parameter values. The softmax temperature is a repetition count where post-selected measurement rounds realize discretized inverse temperature exactly. Value aggregation is a deterministic column-loading channel that dilates the column-stochastic value matrix. The gated residual is the preparation angle of a single ancilla, with the additive identity at a mixing angle of π/2. Every learnable parameter is a rotation-gate angle. The composed layer is exact in the infinite-shot limit with one measure-and-reload step per attention score; a fully-coherent variant is ε-approximate via quantum singular value transformation in the infinite depth limit. The algebraic core is machine-checked in Lean 4.

Quantum Incremental Learning with Mixed State Prototypes

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.

Representational separation between unitary and channel quantum generative models via shared classical randomness at shallow depth

Near-term quantum hardware limits circuit depth and often imposes geometrically local connectivity for quantum generative models, restricting the output distributions accessible to shallow unitary Born models. Introducing stochasticity into a unitary quantum Born model can improve the empirical generative performance of the resulting channel model and, for a restricted small-scale architecture, has been proven to represent a strictly larger family of distributions than its unitary counterpart. However, whether such randomness provides a provable separation at fixed shallow depth for arbitrarily large systems has remained open. Here, we show that shared classical randomness, a comparatively weak resource from entanglement theory, is sufficient to establish such a strict scalable representational separation over the corresponding shallow unitary Born model. More specifically, we augment bounded-connectivity shallow unitary circuits, followed by computational-basis measurements, with spatially separated local Pauli operations, whose joint application is controlled by a single classically sampled random bit. The resulting shallow-depth channel model generates long-range correlations in the classical output distribution that no purely unitary shallow-depth model with bounded connectivity can reproduce. For one-dimensional nearest-neighbour architectures, reproducing such distributions with a purely unitary model can require depth $Ω(N)$ in the worst case. We further show that measurement-based quantum computation (MBQC) provides a natural implementation of the required shared classical randomness through suitable adaptation of the random measurement outcomes. Numerical experiments on MBQC-based generative models support the analytical results.

Dynamical Lie Algebras Cannot Describe Shallow QAOA: Cragged Terrains, Barren Plateaus, and Empirical Hardness Models

The dynamical Lie algebraic (DLA) theory of variational quantum algorithms (VQAs) predicts commonplace exponentially vanishing loss and gradient variances for sufficiently deep parametrized circuits. In this work, we show that these predictions fail dramatically in the shallow-circuit (and particularly constant-depth) regime for the Quantum Approximate Optimization Algorithm (QAOA) applied to the maximum independent set (MIS) problem. In a large-scale numerical study across $\sim$23,000 problem instances, we find that barren plateaus are rare, while landscapes whose variances polynomially increase with system size---which we term "cragged terrains"---are common across graph families. This aggregate polynomial growth persists both for generic, low-symmetry random graphs and for highly symmetric vertex-transitive graphs, indicating that DLA-based variance predictions do not describe landscape scaling in this regime. As a stopgap alternative to the theory, we train empirical hardness models to predict instance-wise hardness metrics for QAOA-MIS. While these models generalize poorly, they nonetheless recover the correct landscape scaling class (barren plateau vs. cragged terrain) with high fidelity. Taken together, our results identify shallow QAOA for MIS as a prototypical setting in which asymptotic, unitary-design-centric predictions may be fundamentally insufficient to describe shallow variational quantum algorithms more broadly, emphasizing the need for more empirically-informed models of VQA loss landscapes.

Practical advantage beyond the quadratic speedup limit with fully-quantum walks

We introduce a new class of fully-quantum Metropolis walks in which both the proposal and acceptance steps are intrinsically quantum. Unlike standard quantum walks obtained by quantizing classically efficient Markov chains, our algorithm employs Hamiltonian simulation as a quantum-native proposal mechanism, enlarging the class of quantum walks beyond classical counterparts. We target the problem of sampling from the low-temperature Gibbs distribution of classical dense Ising models, within a fixed error in total variation distance. This approach achieves about a cubic polynomial asymptotic advantage over previous quantum-walks, resulting in a total sixth-degree polynomial queries speedup compared to the best classical walk. This shows that speedups beyond the widely assumed quadratic limit are possible within the quantum walk formalism. We perform a complete fault-tolerant compilation of all algorithmic primitives and benchmark against CPU, GPU, and FPGA implementations of the best classical Markov chain. Under identical hardware assumptions, the resulting advantage runtime crossover is reduced from approximately $10^3$ years for conventional quantum walks to less than one day. These results identify fully-quantum Markov chains as a promising route toward practical quantum advantage.

Approximate Quantum State Preparation Through Proximal Policy Optimization

In this work, a quantum architecture search framework for approximate quantum state preparation (QSP) is proposed. QSP is a challenging task, since the search space grows exponentially with the number of qubits, making the identification of the optimal circuit non-trivial. To address this problem, deep reinforcement learning is employed through an agent based on proximal policy optimization. The objective of the agent is to identify the best possible approximation of the target state while simultaneously minimizing the number of gates used. At each step, the agent appends a new gate to the circuit and recomputes the fidelity between the approximated state and the target states. Various experiments have been performed from 2 to 5 qubits. Both predefined states, such as Bell, GHZ, W, and Dicke states, and completely random states are considered. The proposed framework is able to achieve approximation errors of $10^{-14}$.

Quantum Reservoir Computing: Recent Advances and Future Directions

Quantum reservoir computing (QRC) uses the dynamics of a fixed or weakly tuned quantum system to transform temporal and sequential inputs into measured features, while training is typically confined to a classical readout. This separation reduces reliance on repeated quantum parameter updates and avoids the barren plateaus associated with variational circuit training. Its computational power is often attributed to the exponentially large Hilbert space of the quantum system. However, the memory, nonlinearity, and expressivity that determine what a reservoir can actually compute depend jointly on the input encoding, quantum evolution, observables, measurement, and readout, not on Hilbert space dimension alone. On hardware, these capabilities are further constrained by finite sampling, hardware noise, measurement backaction, and the cost of estimating observables, so a large state space alone does not guarantee useful computation. In this survey, we develop a common system model that connects these components and use it to organize QRC foundations, computational properties, reservoir architectures, operating protocols, and physical implementations. We examine spin, photonic, superconducting, bosonic, neutral atom, and other analog platforms, together with applications, software and high performance computing support, benchmarking, and reproducibility. The analysis distinguishes hardware demonstrations from simulations and identifies the assumptions and resources that govern comparisons across implementations. Current results do not establish a broad quantum advantage over well matched classical reservoirs. We therefore specify the resource accounting, benchmark standards, and theoretical criteria needed to evaluate claims of quantum advantage.

Qubit-Efficient Quantum Search for Hyperdimensional Decomposition via Logarithmic Encoding

Hyperdimensional Computing (HDC) represents symbols using high-dimensional hypervectors of dimension $D$. In hypervector decomposition, the objective is to recover $F$ constituent hypervectors, each drawn from a codebook of size $N$, from a bound target hypervector. This requires searching over $N^F$ candidate tuples, making the task computationally prohibitive at scale. Recent quantum approach provides a quadratic search advantage, but typically rely on qubit-inefficient $O(D)$-qubit hypervector representations. We propose a qubit-efficient quantum framework for HDC decomposition that reduces the representation cost to $O(\log D)$. The framework introduces logarithmic hypervector and binding encodings, together with a reversible hypervector lookup operator for circuit-level manipulation of dense hypervectors. Combined with a modified Dürr-Høyer search procedure, the method preserves $O(\sqrt{N^F})$ search complexity while substantially reducing qubit usage. Experimental results validate correct similarity computation, accurate decomposition in executable regimes, and significantly improved qubit scaling over baselines based on explicit $D$-qubit hypervector encodings, achieving up to $2{,}000\times$ fewer qubits.

An End-to-End Hybrid Quantum--Classical Sampling Workflow for Discrete Markov Random Fields: A Reproducible Case Study

Sampling from discrete Markov random fields (MRFs) is a hard problem. We study amplitude-encoded i.i.d. sampling for small MRFs where $2^n$ target probabilities are precomputed classically. This removes quantum exponential speedup but allows a clean comparison against classical MCMC based on independent circuit samples ($τ\approx 1$). Across 60 instances spanning five graph families (1k-step burn-in, 3k retained samples), the mean ESS ratios of Quantum to Single-Site Gibbs, Block Gibbs, Tuned-Block, and Parallel Tempering are $16.35$, $7.29$, $1.82$, and $1.79$, showing modern classical samplers substantially close this gap. Amortizing $O(2^n)$ preprocessing into wall-clock time, exact inverse-CDF sampling yields $17.7\text{M}$ ESS/s versus $488\text{K}$ ESS/s for the quantum sampler ($36\times$ mean rate, $153\times$ per-instance), confirming no wall-clock advantage. We characterize MCMC autocorrelation costs and benchmark amplitude-encoded state preparation at $n \in \{8,10,12\}$. An MPS scaling study ($n \le 40$) shows bond dimension $χ=32$ achieves $F=0.721\pm0.059$ at $n=40$. Finally, a matched-budget VQC vs. MPS comparison at $n \in \{8,10,12\}$ shows VQC fidelities fall far below MPS: $(F_{\mathrm{VQC}}, F_{\mathrm{MPS}}) = (0.31, 0.99), (0.21, 0.96), (0.17, 0.88)$ at compressions $10.7\times$, $34.1\times$, and $113.8\times$.

QANTIS: Hardware-Calibrated Sequential POMDP Belief Updates on IBM Heron

Autonomous systems under partial observability act on beliefs, not raw sensor events. QANTIS treats the quantum processor as a calibrated belief-update service in that loop: it receives a prior and an observation model, estimates the rare-event evidence term, and returns an ordinary posterior to a classical planner. This paper asks whether that service can be reused across a sequential Tiger POMDP horizon on present IBM Heron hardware without corrupting the planner-facing posterior. We answer with a controlled hardware case study rather than an end-to-end autonomy or wall-clock speedup claim. The study compares no amplification, guarded Grover amplification, and all-step fixed-point amplification on the same trajectory, then checks whether the returned posterior would change the downstream action. All-step FPAA preserves the Tiger posterior across the reported 8-step and 12-step primary runs, and the 20-step and 32-step controls remain inside the same operating band. In every reported decision check, the hardware posterior and the exact Bayes posterior select the same immediate action. Boundary-aware BIQAE stabilizes amplitude estimation near zero and near one, while a rare-event sweep maps the logical sample-complexity envelope for one-in-a-million evidence. The result is an operating envelope for a hardware-calibrated belief-update primitive, not a standalone hardware-advantage claim.

Provable learning separation for predicting time-evolution of quantum many-body systems

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

Low-Overhead Error-Corrected QCNNs Using Bivariate Bicycle Codes

Quantum convolutional neural networks (QCNNs) combine the power of quantum computing and classical CNN for computational speedup in classification tasks. However, noise levels on state-of-the-art quantum devices remain too high for practical QCNN execution. In addition, despite the reliable surface code providing a method for error rates below a threshold value, they have a prohibitively large qubit cost. Recently introduced bivariate bicycle (BB) codes are of particular interest for their high error threshold, constant encoding rate, and linear code distance. Through simulation with realistic hardware noise sources, we demonstrate that a 4-qubit unprotected QCNN fails to converge and exhibits a worse learning rate compared to numerical simulations. Addressing both limitations, we propose a distance-4 BB quantum error-correction (QEC) technique for QCNNs. In doing so, we validate that our low-overhead QEC technique for QCNNS represents a step toward practical QCNNs.

HamQASBench: A Hamiltonian-Informed Diagnostic Benchmark for Evaluating Quantum Architecture Search

Quantum Architecture Search (QAS) automates the design of parameterized quantum circuits for variational quantum algorithms, yet existing benchmarks organize instances by molecular identity or qubit count -- criteria agnostic to Hamiltonian structure -- and rely solely on energy accuracy, which cannot detect structural failures such as over-parameterization on near-product ground states. We introduce HamQASBench, a Hamiltonian-informed diagnostic benchmark organizing 11 molecules into five structural tiers via fingerprints derived from the Pauli operator basis, computational basis representation, and ground-state entanglement. A post-hoc critical-structure extraction procedure identifies minimal circuits consistent with each tier's requirements, complementing energy-based evaluation with per-qubit entanglement analysis and pairwise state fidelity. Benchmarking five QAS methods across four paradigms reveals failure modes invisible to conventional metrics: over-parameterization in the minimalism regime, eigenstate commitment under degeneracy, a representation bottleneck in strongly correlated systems, topology-induced routing failure, and circuit search space growth as a scalability bottleneck.

Quantum Kolmogorov--Arnold representation theorem for continuous unitary-valued maps

The classical Kolmogorov--Arnold representation theorem states that any continuous multivariate function can be exactly decomposed into a finite composition of univariate continuous functions and addition operations. This foundational result has recently inspired the development of Kolmogorov--Arnold Networks (KANs) in classical machine learning, as well as their extensions into the quantum domain (QKANs). In this paper, we establish two quantum analogues of the Kolmogorov--Arnold representation theorem for continuous unitary-valued maps of several variables within an open $1$-neighbourhood of the identity matrix \(O_1(\mathbf{I}) \subset \mathcal{U}(n)\). First, we prove a representation theorem that yields an exact additive decomposition inside the matrix exponent of anti-Hermitian-valued maps. Second, due to the non-commutative nature of quantum operators, we derive a factorised version expressing the target unitary map as a finite sequential product of univariate matrix exponentials. Finally, we provide a concrete topological counterexample based on the lifting property of \(\mathcal{SU}(2)\) to demonstrate that these local representation theorems cannot be globally extended to the entire unitary group \(\mathcal{U}(n)\) without encountering fundamental structural obstructions.

Quantum vs. Classical Machine Learning: A Unified Empirical Comparison

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

When AI meets quantum information: A comprehensive review

Artificial intelligence (AI) and quantum information (QI) are rapidly co-evolving. AI is becoming a practical tool for learning, designing, controlling, and verifying quantum systems, while QI offers new computational models, representational structures, and learning-theoretic questions for AI. This survey reviews the interface from both directions. In the AI for QI direction, we organize recent progress around the central tasks of extracting information from limited measurements, training and discovering quantum algorithms, stabilizing noisy hardware, automating experimental and programming workflows, and extending learning-based methods to sensing and networking. In the QI for AI direction, we examine how quantum computation and quantum-inspired structures affect learning through algorithmic speedups, expressivity, trainability, generalization, neural-network design, and tensor-network representations. We close by identifying cross-cutting challenges in reproducibility, scalability, hardware realism, and co-design, arguing that progress will depend on tighter integration of theory, experiment, and hybrid quantum--classical systems.

Optimal Ansatz-free Hamiltonian Learning In Situ

Characterizing the features of a Hamiltonian that governs a quantum system serves as a fundamental subroutine of quantum device calibration, signal sensing, and error correction. Recent works have proposed protocols achieving the optimal Heisenberg-limited scaling learning ansatz-free Hamiltonians from their real-time evolutions without fully specifying interaction structures. However, these protocols rely on both deep circuits with interleaving probes and control, and extremely short time resolution, making them difficult to implement on near- and intermediate-term in situ quantum experiments. In this work, we propose a computationally efficient, control-free, and ancilla-free algorithm that uses only Pauli product state preparation and measurement, and learns an ansatz-free Hamiltonian $H$ with $||H||\leqΛ$ in total evolution time of $Θ(\fracΛ{ε^2}\log(\fracΛε))$. The evolution time cost of our algorithm is optimal for any control-free protocols as we further prove a lower bound of $Ω(\fracΛ{ε^2}\log(\fracΛε))$. Technically, our method introduces a randomized-sampling framework that combines band-limited kernel-based time sampling with a displacement sieve for Hamiltonian structure learning. The characteristic probe time resolution depends only on $Λ$ instead of $\varepsilon$, which makes our protocol especially appealing in the high-precision regime for sensing and calibration applications. We also show that the algorithm maintains the same asymptotic total evolution time in the presence of state-preparation-and-measurement (SPAM) noise when the Hamiltonian is local after calibration. Our results demonstrate the fundamental cost of experimentally friendly Hamiltonian learning and provide a practical route to rigorous in situ characterization of near-term quantum platforms.

Dimensionality Reduction of QAOA Parameter Space with Kernel PCA for Max-Cut

The Quantum Approximate Optimization Algorithm (QAOA) is a leading variational algorithm for combinatorial optimization on near term quantum devices. As circuit depth increases, the number of optimization parameters grows, making the search landscape increasingly nonlinear and difficult to optimize. Previous studies have shown that optimal QAOA parameters often lie on a low dimensional manifold that can be approximated using Principal Component Analysis (PCA) at shallow circuit depths. However, the effectiveness of PCA decreases at higher depths because the underlying parameter manifold becomes increasingly nonlinear. In this work, we investigate Kernel Principal Component Analysis (KPCA) with a radial basis function kernel as a nonlinear dimensionality reduction technique for QAOA parameter optimization. The model is trained using 200 graphs from each of 3 graph families, namely Erdos-Renyi, Barabasi-Albert, and Watts-Strogatz, with graph sizes ranging from 7 to 10 nodes. Performance is evaluated on 30 test graphs containing 12 nodes at circuit depths 1, 2, 4, and 8. Experimental results demonstrate that KPCA consistently outperforms PCA at deeper circuit depths across all graph families. At depth 8, KPCA achieves approximation ratios above 0.86, while PCA declines to approximately 0.81 to 0.83. Both methods reduce the number of quantum circuit evaluations by more than 93 percent relative to unrestricted QAOA optimization. These findings suggest that nonlinear kernel methods more effectively capture the structure of the QAOA parameter manifold and provide a practical approach for scaling variational quantum optimization to deeper circuits.

Quantum Cinema: An Interactive Cinematic Exploration of Quantum Computing Hardware via Generative World Models

Quantum computing promises transformative advances across science and industry, yet the physical hardware that enables these computations remains invisible to the public: quantum processors operate inside sealed dilution refrigerators at temperatures near absolute zero, making direct observation impossible. This "imagination gap" between quantum computing's growing societal impact and the public's ability to visualize it represents a significant barrier to quantum literacy and workforce development. We present Quantum Cinema, an open-source, browser-based interactive application that closes this gap by transforming invisible quantum hardware into explorable, cinematic experiences using generative world models. Quantum Cinema guides users through a four-act narrative -- from the foundational Nobel Prize-winning science of quantum entanglement, through curated video introductions to three major quantum computing architectures (trapped-ion, neutral-atom, and superconducting systems), into immersive three-dimensional generative worlds that make invisible quantum phenomena observable, and finally to interactive radar-chart comparisons grounded in real quantum device specifications. All three-dimensional environments are generated using WorldLabs' generative world model platform and are scientifically grounded in curated metrics from Amazon Web Services (AWS) Braket quantum hardware. Quantum Cinema requires no installation, no specialized hardware, and no quantum computing background. It is designed to serve two distinct communities: scholars and developers seeking to replicate or extend the platform, and educators, researchers, and science communicators seeking an intuitive tool for explaining quantum hardware to diverse audiences. This paper describes the system architecture, the generative world model pipeline, use cases for both communities, and directions for future work.

Analog Quantum Asynchronous Event-Based Graph Neural Network

Asynchronous, event-based graph neural networks (AEGNNs) have recently emerged as an efficient paradigm for processing the sparse and high-temporal-resolution data from event cameras. In this paper, we propose quantum analog AEGNNs (QA-AEGNNs), a novel framework to implement an AEGNN on a neutral-atom quantum computer. Neutral-atom quantum processors offer a programmable analog quantum computing platform based on controllable Rydberg-atom interactions. To this end, we map the streaming event data to an array of trapped neutral atoms, where each atom represents a graph node (event) and is positioned such that geometric proximity reflects the spatio-temporal neighborhood of events. The native Rydberg Hamiltonian of the quantum processor is programmed to mirror the message-passing computations of the AEGNN, with atomic qubit states serving as node feature embeddings and inter-atom interactions realizing graph edges. Furthermore, we propose a hybrid quantum-classical training scheme in which the analog Hamiltonian parameters (e.g., laser pulse amplitudes and detunings) are optimized using classical feedback to learn the quantum AEGNN model from data. Our approach leverages the continuous Hamiltonian dynamics and massive parallelism of neutral-atom quantum systems to natively execute event-based graph computations with potential accuracy improvements

Adaptive directional gradients for parameterised 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.

Repair Before Veto, When Repair Is Hidden: Quantum-Accessible Features for Repair-Augmented Constraint Learning

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

Qvine: Vine Structured Quantum Circuits for Loading High Dimensional Distributions

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.