Organizations: Department of Electrical and Computer Engineering, North Carolina State University, Raleigh, NC, USA · Department of Mathematics and Computer Science, Fayetteville State University, Fayetteville, NC, USA
Abstract
Higher-order learning is fundamentally rooted in exploiting compositional features. It clearly hinges on enriching the representation by more elaborate interactions of the data which, in turn, tends to increase the model complexity of conventional large-scale deep learning models. In this paper, a kernelized Volterra Neural Network (kVNN) is proposed. The key to the achieved efficiency lies in using a learnable multi-kernel representation, where different interaction orders are modeled by distinct polynomial-kernel components with compact, learnable centers, yielding an order-adaptive parameterization. Features are learned by the composition of layers, each of which consists of parallel branches of different polynomial orders, enabling kVNN filters to directly replace standard convolutional kernels within existing architectures. The theoretical results are substantiated by experiments on two representative tasks: video action recognition and image denoising. The results demonstrate favorable performance-efficiency trade-offs: kVNN consistently yields reduced model (parameters) and computational (GFLOPs) complexity with competitive and often improved performance. These results are maintained even when trained from scratch without large-scale pretraining. In summary, we substantiate that structured kernelized higher-order layers offer a practical path to balancing expressivity and computational cost in modern deep networks.
Higher-order interaction components are important for signal, image, and video modeling, but explicit high-order operators often suffer from rapidly increasing parameter and computational costs. This paper presents kVNN, a learnable kernelized Volterra Neural operator for compact higher-order filtering. The motivation is to use kernelization to improve the efficiency of Volterra-type neural operators while providing a structured interpretation of their higher-order components. The proposed formulation combines the order-wise structure of Volterra filtering with learnable polynomial-kernel atoms, allowing different interaction orders to be represented by separate learnable centers and coefficients. This order-decoupled representation avoids explicit high-order tensor parameterization and can be implemented as a CNN-compatible layer. Experiments on representative vision tasks show that kVNN achieves a favorable accuracy--efficiency trade-off.
The Convolutional Neural Networks (CNNs) have been the dominant and effective approach for general computer vision tasks. Recently, Kolmogorov-Arnold neural networks (KANs), based on the Kolmogorov-Arnold representation theorem, have shown potential to replace Multi-Layer Perceptrons (MLPs) in deep learning. KANs, which use learnable nonlinear activations on edges and simple summation on nodes, offer fewer parameters and greater explainability compared to MLPs. However, there has been limited exploration of integrating the Kolmogorov-Arnold representation theorem with convolutional methods for computer vision tasks. Existing attempts have merely replaced learnable activation functions with weights, undermining KANs' theoretical foundation and limiting their potential effectiveness. Additionally, the B-spline curves used in KANs suffer from computational inefficiency and a tendency to overfit. In this paper, we propose a novel Kolmogorov-Arnold Convolutional Layer that deeply integrates the Kolmogorov-Arnold representation theorem with convolution. This layer provides stronger method interpretability because it is based on established mathematical theorems and its design has theoretical alignment. Building on the Kolmogorov-Arnold Convolutional Layer, we design an efficient network architecture called KAConvNet, which outperforms existing methods combining KAN and convolution, and achieves competitive performance compared to mainstream ViTs and CNNs. We believe that our work offers valuable insight into the field of artificial intelligence and will inspire the development of more innovative CNNs in the 2020s. The code is publicly available at https://github.com/UnicomAI/KAConvNet.
Deep networks are powerful function approximators, but they typically store many different computations in shared weight matrices, making it difficult to selectively reuse or adapt parts of them when a familiar structure appears in novel combinations. We introduce the Vector Network (VN), a hierarchical recurrent architecture in which each layer replaces a fixed weight matrix with a library of reusable rank-1 weight atoms. For each input, VN minimizes a layer-local energy to infer a sparse set of active weight atoms and their coefficients, jointly constrained by bottom-up input reconstruction and top-down feedback consistency. These weight atom coefficients then compose an input-specific low-rank weight matrix for that sample. After convergence, slow learning updates only the selected weight atoms through local residual signals scaled by the inferred coefficients. We evaluate VN on four compositional benchmarks spanning 1D signals, 2D spatial decoding, N-body dynamics, and compositional MNIST. VN matches strong baselines in distribution while often achieving out-of-distribution error about an order of magnitude lower when familiar factors must be recombined in novel ways. Vector networks thus make compositional generalization a structural property of the architecture and inference process rather than a brittle byproduct of fitting many behaviors into one shared dense parameter substrate.