In this work we propose CKAN, a complex-valued KAN, to join the intrinsic interpretability of KANs and the advantages of Complex-Valued Neural Networks (CVNNs). We show how to transfer a KAN and the necessary associated mechanisms into the complex domain. To confirm that CKAN meets expectations we conduct experiments on symbolic complex-valued function fitting and physically meaningful formulae as well as on a more realistic dataset from knot theory. Our proposed CKAN is more stable and performs on par or better than real-valued KANs while requiring less parameters and a shallower network architecture, making it more explainable.

Algorithmic level developments like Convolutional Neural Networks, transformers, attention mechanism, Retrieval Augmented Generation and so on have changed Artificial Intelligence. Recent such development was observed by Kolmogorov-Arnold Networks that suggested to challenge the fundamental concept of a Neural Network, thus change Multilayer Perceptron, and Convolutional Neural Networks. They received a good reception in terms of scientific modeling, yet had some drawbacks in terms of efficiency. In this paper, we train Convolutional Kolmogorov Arnold Networks (CKANs) with the ImageNet-1k dataset with 1.3 million images, MNIST dataset with 60k images and a tabular biological science related MoA dataset and test the promise of CKANs in terms of FLOPS, Inference Time, number of trainable parameters and training time against the accuracy, precision, recall and f-1 score they produce against the standard industry practice on CNN models. We show that the CKANs perform fair yet slower than CNNs in small size dataset like MoA and MNIST but are not nearly comparable as the dataset gets larger and more complex like the ImageNet. The code implementation of this paper can be found on the link: \href{https://github.com/ashimdahal/Study-of-Convolutional-Kolmogorov-Arnold-networks}{https://github.com/ashimdahal/Study-of-Convolutional-Kolmogorov-Arnold-networks}

Uncertainty quantification (UQ) plays a pivotal role in scientific machine learning, especially when surrogate models are used to approximate complex systems. Although multilayer perceptions (MLPs) are commonly employed as surrogates, they often suffer from overfitting due to their large number of parameters. Kolmogorov-Arnold networks (KANs) offer an alternative solution with fewer parameters. However, gradient-based inference methods, such as Hamiltonian Monte Carlo (HMC), may result in computational inefficiency when applied to KANs, especially for large-scale datasets, due to the high cost of back-propagation.To address these challenges, we propose a novel approach, combining the dropout Tikhonov ensemble Kalman inversion (DTEKI) with Chebyshev KANs. This gradient-free method effectively mitigates overfitting and enhances numerical stability. Additionally, we incorporate the active subspace method to reduce the parameter-space dimensionality, allowing us to improve the accuracy of predictions and obtain more reliable uncertainty estimates.Extensive experiments demonstrate the efficacy of our approach in various test cases, including scenarios with large datasets and high noise levels. Our results show that the new method achieves comparable or better accuracy, much higher efficiency as well as stability compared to HMC, in addition to scalability. Moreover, by leveraging the low-dimensional parameter subspace, our method preserves prediction accuracy while substantially reducing further the computational cost.

Inspired by the Kolmogorov-Arnold representation theorem and Kurkova's principle of using approximate representations, we propose the Kurkova-Kolmogorov-Arnold Network (KKAN), a new two-block architecture that combines robust multi-layer perceptron (MLP) based inner functions with flexible linear combinations of basis functions as outer functions. We first prove that KKAN is a universal approximator, and then we demonstrate its versatility across scientific machine-learning applications, including function regression, physics-informed machine learning (PIML), and operator-learning frameworks. The benchmark results show that KKANs outperform MLPs and the original Kolmogorov-Arnold Networks (KANs) in function approximation and operator learning tasks and achieve performance comparable to fully optimized MLPs for PIML. To better understand the behavior of the new representation models, we analyze their geometric complexity and learning dynamics using information bottleneck theory, identifying three universal learning stages, fitting, transition, and diffusion, across all types of architectures. We find a strong correlation between geometric complexity and signal-to-noise ratio (SNR), with optimal generalization achieved during the diffusion stage. Additionally, we propose self-scaled residual-based attention weights to maintain high SNR dynamically, ensuring uniform convergence and prolonged learning.