Neural Quantum States (NQS) are a class of variational wave functions parametrized by neural networks (NNs) to study quantum many-body systems. In this work, we propose \texttt{SineKAN}, a NQS \textit{ansatz} based on Kolmogorov-Arnold Networks (KANs), to represent quantum mechanical wave functions as nested univariate functions. We show that \texttt{SineKAN} wavefunction with learnable sinusoidal activation functions can capture the ground state energies, fidelities and various correlation functions of the one dimensional Transverse-Field Ising model, Anisotropic Heisenberg model, and Antiferromagnetic $J_{1}-J_{2}$ model with different chain lengths. In our study of the $J_1-J_2$ model with $L=100$ sites, we find that the \texttt{SineKAN} model outperforms several previously explored neural quantum state \textit{ansätze}, including Restricted Boltzmann Machines (RBMs), Long Short-Term Memory models (LSTMs), and Multi-layer Perceptrons (MLP) \textit{a.k.a.} Feed Forward Neural Networks, when compared to the results obtained from the Density Matrix Renormalization Group (DMRG) algorithm. We find that \texttt{SineKAN} models can be trained to high precisions and accuracies with minimal computational costs.

This white paper discusses and explores the various points of intersection between quantum computing and artificial intelligence (AI). It describes how quantum computing could support the development of innovative AI solutions. It also examines use cases of classical AI that can empower research and development in quantum technologies, with a focus on quantum computing and quantum sensing. The purpose of this white paper is to provide a long-term research agenda aimed at addressing foundational questions about how AI and quantum computing interact and benefit one another. It concludes with a set of recommendations and challenges, including how to orchestrate the proposed theoretical work, align quantum AI developments with quantum hardware roadmaps, estimate both classical and quantum resources - especially with the goal of mitigating and optimizing energy consumption - advance this emerging hybrid software engineering discipline, and enhance European industrial competitiveness while considering societal implications.

This study introduces an enhanced approach to video super-resolution by extending ordinary Single-Image Super-Resolution (SISR) Super-Resolution Generative Adversarial Network (SRGAN) structure to handle spatio-temporal data. While SRGAN has proven effective for single-image enhancement, its design does not account for the temporal continuity required in video processing. To address this, a modified framework that incorporates 3D Non-Local Blocks is proposed, which is enabling the model to capture relationships across both spatial and temporal dimensions. An experimental training pipeline is developed, based on patch-wise learning and advanced data degradation techniques, to simulate real-world video conditions and learn from both local and global structures and details. This helps the model generalize better and maintain stability across varying video content while maintaining the general structure besides the pixel-wise correctness. Two model variants--one larger and one more lightweight--are presented to explore the trade-offs between performance and efficiency. The results demonstrate improved temporal coherence, sharper textures, and fewer visual artifacts compared to traditional single-image methods. This work contributes to the development of practical, learning-based solutions for video enhancement tasks, with potential applications in streaming, gaming, and digital restoration.

While artificial intelligence (AI) is advancing rapidly and mastering increasingly complex problems with astonishing performance, the safety assurance of such systems is a major concern. Particularly in the context of safety-critical, real-world cyber-physical systems, AI promises to achieve a new level of autonomy but is hampered by a lack of safety assurance. While data-driven control takes up recent developments in AI to improve control systems, control theory in general could be leveraged to improve AI safety. Therefore, this article outlines a new perspective on AI safety based on an interdisciplinary interpretation of the underlying data-generation process and the respective abstraction by AI systems in a system theory-inspired and system analysis-driven manner. In this context, the new perspective, also referred to as data control, aims to stimulate AI engineering to take advantage of existing safety analysis and assurance in an interdisciplinary way to drive the paradigm of data control. Following a top-down approach, a generic foundation for safety analysis and assurance is outlined at an abstract level that can be refined for specific AI systems and applications and is prepared for future innovation.

Distinguishing cause and effect from bivariate observational data is a foundational problem in many disciplines, but challenging without additional assumptions. Additive noise models (ANMs) are widely used to enable sample-efficient bivariate causal discovery. However, conventional ANM-based methods fail when unobserved mediators corrupt the causal relationship between variables. This paper makes three key contributions: first, we rigorously characterize why standard ANM approaches break down in the presence of unmeasured mediators. Second, we demonstrate that prior solutions for hidden mediation are brittle in finite sample settings, limiting their practical utility. To address these gaps, we propose Bivariate Denoising Diffusion (BiDD) for causal discovery, a method designed to handle latent noise introduced by unmeasured mediators. Unlike prior methods that infer directionality through mean squared error loss comparisons, our approach introduces a novel independence test statistic: during the noising and denoising processes for each variable, we condition on the other variable as input and evaluate the independence of the predicted noise relative to this input. We prove asymptotic consistency of BiDD under the ANM, and conjecture that it performs well under hidden mediation. Experiments on synthetic and real-world data demonstrate consistent performance, outperforming existing methods in mediator-corrupted settings while maintaining strong performance in mediator-free settings.

Generative models have gained significant attention for their ability to produce realistic synthetic data that supplements the quantity of real-world datasets. While recent studies show performance improvements in wireless sensing tasks by incorporating all synthetic data into training sets, the quality of synthetic data remains unpredictable and the resulting performance gains are not guaranteed. To address this gap, we propose tractable and generalizable metrics to quantify quality attributes of synthetic data - affinity and diversity. Our assessment reveals prevalent affinity limitation in current wireless synthetic data, leading to mislabeled data and degraded task performance. We attribute the quality limitation to generative models' lack of awareness of untrained conditions and domain-specific processing. To mitigate these issues, we introduce SynCheck, a quality-guided synthetic data utilization scheme that refines synthetic data quality during task model training. Our evaluation demonstrates that SynCheck consistently outperforms quality-oblivious utilization of synthetic data, and achieves 4.3% performance improvement even when the previous utilization degrades performance by 13.4%.

--Learning the structure of Bayesian networks (BNs) from data is challenging, especially for datasets involving a large number of variables. The recently proposed divide-and-conquer (D&D) strategies present a promising approach for learning large BNs. However, they still face a main issue of unstable learning accuracy across subproblems. In this work, we introduce the idea of employing structure learning ensemble (SLE), which combines multiple BN structure learning algorithms, to consistently achieve high learning accuracy. We further propose an automatic approach called Auto-SLE for learning near-optimal SLEs, addressing the challenge of manually designing high-quality SLEs. The learned SLE is then integrated into a D&D method. Extensive experiments firmly show the superiority of our method over D&D methods with single BN structure learning algorithm in learning large BNs, achieving accuracy improvement usually by 30% 225% on datasets involving 10,000 variables. These results indicate the significant potential of employing (automatic learning of) SLEs for scalable BN structure learning. Learning the structure of Bayesian networks (BNs) [1] from data has attracted much research interest, due to its wide applications in machine learning, statistical modeling, and causal inference [2]-[4].

Discrete diffusion models represent a significant advance in generative modeling, demonstrating remarkable success in synthesizing complex, high-quality discrete data. However, to avoid exponential computational costs, they typically rely on calculating per-dimension transition probabilities when learning high-dimensional distributions. In this study, we rigorously prove that this approach leads to a worst-case linear scaling of Kullback-Leibler (KL) divergence with data dimension. To address this, we propose a Quantum Discrete Denoising Diffusion Probabilistic Model (QD3PM), which enables joint probability learning through diffusion and denoising in exponentially large Hilbert spaces, offering a theoretical pathway to faithfully capture the true joint distribution. By deriving posterior states through quantum Bayes' theorem, similar to the crucial role of posterior probabilities in classical diffusion models, and by learning the joint probability, we establish a solid theoretical foundation for quantum-enhanced diffusion models. For denoising, we design a quantum circuit that utilizes temporal information for parameter sharing and incorporates learnable classical-data-controlled rotations for encoding. Exploiting joint distribution learning, our approach enables single-step sampling from pure noise, eliminating iterative requirements of existing models. Simulations demonstrate the proposed model's superior accuracy in modeling complex distributions compared to factorization methods. Hence, this paper establishes a new theoretical paradigm in generative models by leveraging the quantum advantage in joint distribution learning.

-- In graph signal processing, learning the weighted connections between nodes from a set of sample signals is a fundamental task when the underlying relationships are not known a priori. This task is typically addressed by finding a graph Laplacian on which the observed signals are smooth. With the extension of graphs to hypergraphs - where edges can connect more than two nodes - graph learning methods have similarly been generalized to hypergraphs. However, the absence of a unified framework for calculating total variation has led to divergent definitions of smoothness and, consequently, differing approaches to hyperedge recovery. We confront this challenge through generalization of several previously proposed hypergraph total variations, subsequently allowing ease of substitution into a vector based optimization. T o this end, we propose a novel hypergraph learning method that recovers a hypergraph topology from time-series signals based on a smoothness prior . Our approach, designated as Hypergraph Structure Learning with Smoothness (HSLS), addresses key limitations in prior works, such as hyperedge selection and convergence issues, by formulating the problem as a convex optimization solved via a forward-backward-forward algorithm, ensuring guaranteed convergence. Additionally, we introduce a process that simultaneously limits the span of the hyperedge search and maintains a valid hyperedge selection set. In doing so, our method becomes scalable in increasingly complex network structures. The experimental results demonstrate improved performance, in terms of accuracy, over other state-of-the-art hypergraph inference methods; furthermore, we empirically show our method to be robust to total variation terms, biased towards global smoothness, and scalable to larger hypergraphs. YPERGRAPHS are considered as generalized graphs that capture higher order relationships [1]. While graphs encode pairwise relationships between nodes through edges, the higher order nature of hypergraphs extends node relations to allow an arbitrary number of nodes to be connected by a hyperedge. Figure 1 contains a sample hypergraph displaying these higher order connections where nodes are considered workers and hyperedges connect workers who are collaborating on a project. B. T. Brown, H. Zhang, and D. L. Lau are with the Department of Electrical and Computer Engineering, University of Kentucky, Lexington, KY 40506, USA. G. R. Arce is with the Department of Electrical and Computer Engineering, University of Delaware, Newark, DE 19716, USA. This work was partially supported by the National Science Foundation under grants 1815992 and 1816003 and the AFOSR award FA9550-22-1-0362.

When using reinforcement learning (RL) to tackle physical control tasks, inductive biases that encode physics priors can help improve sample efficiency during training and enhance generalization in testing. However, the current practice of incorporating these helpful physics-informed inductive biases inevitably runs into significant manual labor and domain expertise, making them prohibitive for general users. This work explores a symbolic approach to distill physics-informed inductive biases into RL agents, where the physics priors are expressed in a domain-specific language (DSL) that is human-readable and naturally explainable. Y et, the DSL priors do not translate directly into an implementable policy due to partial and noisy observations and additional physical constraints in navigation tasks. To address this gap, we develop a physics-informed program-guided RL (PiPRL) framework with applications to indoor navigation. PiPRL adopts a hierarchical and modularized neuro-symbolic integration, where a meta symbolic program receives semantically meaningful features from a neural perception module, which form the bases for symbolic programming that encodes physics priors and guides the RL process of a low-level neural controller. Extensive experiments demonstrate that PiPRL consistently outperforms purely symbolic or neural policies and reduces training time by over 26% with the help of the program-based inductive biases.