Efforts to improve Kolmogorov-Arnold networks (KANs) with architectural enhancements have been stymied by the complexity those enhancements bring, undermining the interpretability that makes KANs attractive in the first place. Here we study overprovisioned architectures combined with sparsification to learn compact, interpretable KANs without sacrificing accuracy. Crucially, we focus on differentiable sparsification, turning architecture search into an end-to-end optimization problem. Across function approximation benchmarks, dynamical systems forecasting, and real-world prediction tasks, we demonstrate competitive or superior accuracy while discovering substantially smaller models. Overprovisioning and sparsification are synergistic, with the combination outperforming either alone. The result is a principled path toward models that are both more expressive and more interpretable, addressing a key tension in scientific machine learning.

Kolmogorov-Arnold Networks (KANs) offer a promising alternative to Multi-Layer Perceptron (MLP) by placing learnable univariate functions on network edges, enhancing interpretability. However, standard KANs lack probabilistic outputs, limiting their utility in applications requiring uncertainty quantification. While recent Gaussian Process (GP) extensions to KANs address this, they utilize exact inference methods that scale cubically with data size N, restricting their application to smaller datasets. We introduce the Sparse Variational GP-KAN (SVGP-KAN), an architecture that integrates sparse variational inference with the KAN topology. By employing $M$ inducing points and analytic moment matching, our method reduces computational complexity from $O(N^3)$ to $O(NM^2)$ or linear in sample size, enabling the application of probabilistic KANs to larger scientific datasets. Furthermore, we demonstrate that integrating a permutation-based importance analysis enables the network to function as a framework for structural identification, identifying relevant inputs and classifying functional relationships.

Deep neural networks (DNNs) and Kolmogorov-Arnold networks (KANs) are popular methods for function approximation due to their flexibility and expressivity. However, they typically require a large number of trainable parameters to produce a suitable approximation. Beyond making the resulting network less transparent, overparameterization creates a large optimization space, likely producing local minima in training that have quite different generalization errors. In this case, network initialization can have an outsize impact on the model's out-of-sample accuracy. For these reasons, we propose shallow universal polynomial networks (SUPNs). These networks replace all but the last hidden layer with a single layer of polynomials with learnable coefficients, leveraging the strengths of DNNs and polynomials to achieve sufficient expressivity with far fewer parameters. We prove that SUPNs converge at the same rate as the best polynomial approximation of the same degree, and we derive explicit formulas for quasi-optimal SUPN parameters. We complement theory with an extensive suite of numerical experiments involving SUPNs, DNNs, KANs, and polynomial projection in one, two, and ten dimensions, consisting of over 13,000 trained models. On the target functions we numerically studied, for a given number of trainable parameters, the approximation error and variability are often lower for SUPNs than for DNNs and KANs by an order of magnitude. In our examples, SUPNs even outperform polynomial projection on non-smooth functions.

This paper compares Kolmogorov-Arnold Networks (KAN) and Long Short-Term Memory networks (LSTM) for forecasting non-deterministic stock price data, evaluating predictive accuracy versus interpretability trade-offs using Root Mean Square Error (RMSE).LSTM demonstrates substantial superiority across all tested prediction horizons, confirming their established effectiveness for sequential data modelling. Standard KAN, while offering theoretical interpretability through the Kolmogorov-Arnold representation theorem, exhibits significantly higher error rates and limited practical applicability for time series forecasting. The results confirm LSTM dominance in accuracy-critical time series applications while identifying computational efficiency as KANs' primary advantage in resource-constrained scenarios where accuracy requirements are less stringent. The findings support LSTM adoption for practical financial forecasting while suggesting that continued research into specialised KAN architectures may yield future improvements.

Catastrophic forgetting is a longstanding challenge in continual learning, where models lose knowledge from earlier tasks when learning new ones. While various mitigation strategies have been proposed for Multi-Layer Perceptrons (MLPs), recent architectural advances like Kolmogorov-Arnold Networks (KANs) have been suggested to offer intrinsic resistance to forgetting by leveraging localized spline-based activations. However, the practical behavior of KANs under continual learning remains unclear, and their limitations are not well understood. To address this, we present a comprehensive study of catastrophic forgetting in KANs and develop a theoretical framework that links forgetting to activation support overlap and intrinsic data dimension. We validate these analyses through systematic experiments on synthetic and vision tasks, measuring forgetting dynamics under varying model configurations and data complexity. Further, we introduce KAN-LoRA, a novel adapter design for parameter-efficient continual fine-tuning of language models, and evaluate its effectiveness in knowledge editing tasks. Our findings reveal that while KANs exhibit promising retention in low-dimensional algorithmic settings, they remain vulnerable to forgetting in high-dimensional domains such as image classification and language modeling. These results advance the understanding of KANs' strengths and limitations, offering practical insights for continual learning system design.

This paper proposes KAN/H, a variant of Kolmogorov-Arnold Network (KAN) that uses a Haar-variant basis system having both global and local bases instead of B-spline. The resulting algorithm is applied to function approximation problems and MNIST. We show that it does not require most of the problem-specific hyper-parameter tunings.

Friction modeling plays a crucial role in achieving high-precision motion control in robotic operating systems. Traditional static friction models (such as the Stribeck model) are widely used due to their simple forms; however, they typically require predefined functional assumptions, which poses significant challenges when dealing with unknown functional structures. To address this issue, this paper proposes a physics-inspired machine learning approach based on the Kolmogorov-Arnold Network (KAN) for static friction modeling of robotic joints. The method integrates spline activation functions with a symbolic regression mechanism, enabling model simplification and physical expression extraction through pruning and attribute scoring, while maintaining both high prediction accuracy and interpretability. We first validate the method's capability to accurately identify key parameters under known functional models, and further demonstrate its robustness and generalization ability under conditions with unknown functional structures and noisy data. Experiments conducted on both synthetic data and real friction data collected from a six-degree-of-freedom industrial manipulator show that the proposed method achieves a coefficient of determination greater than 0.95 across various tasks and successfully extracts concise and physically meaningful friction expressions. This study provides a new perspective for interpretable and data-driven robotic friction modeling with promising engineering applicability. Introduction In robotic operating systems, friction plays a crucial role in determining motion control accuracy, particularly in high-precision, low-velocity, and force-controlled tasks, where its influence becomes markedly pronounced.

Abstract--Federated learning (FL), widely used in privacy-critical applications, suffers from limited interpretability, whereas Kolmogorov-Arnold Networks (KAN) address this limitation via learnable spline functions. However, existing FL studies applying KAN overlook the communication overhead introduced by grid extension, which is essential for modeling complex functions. In this letter, we propose CG-FKAN, which compresses extended grids by sparsifying and transmitting only essential coefficients under a communication budget. Experiments show that CG-FKAN achieves up to 13.6% lower RMSE than fixed-grid KAN in communication-constrained settings. In addition, we derive a theoretical upper bound on its approximation error .

Accurate and efficient circuit behavior modeling is a cornerstone of modern electronic design automation. Among different types of circuits, stiff circuits are challenging to model using previous frameworks. In this work, we propose a new approach using Crossformer, which is a current state-of-the-art Transformer model for time-series prediction tasks, combined with Kolmogorov-Arnold Networks (KANs), to model stiff circuit transient behavior. By leveraging the Crossformer's temporal representation capabilities and the enhanced feature extraction of KANs, our method achieves improved fidelity in predicting circuit responses to a wide range of input conditions. Experimental evaluations on datasets generated through SPICE simulations of analog-to-digital converter (ADC) circuits demonstrate the effectiveness of our approach, with significant reductions in training time and error rates.