Skip to content
Open access

Broad graph convolutional network: a novel graph convolutional network paradigm without hidden layer

Aug 2026 · Complex & Intelligent Systems · 0 citations

TL;DR

A novel broad graph convolutional network (BGCN) paradigm is proposed, which completely eliminates hidden layers and instead expands the receptive field through network width, effectively circumventing the inherent limitations of over-smoothing and overfitting in existing deep and high-order GCN models.

Abstract

Graph convolutional networks (GCNs) have shown promising performance in real-world applications involving graph-structured data. To enhance the model’s ability to integrate information from neighbor nodes, GCNs typically expand the receptive field by stacking more layers, which can lead to the problem of over-smoothing. To address this limitation, high-order graph convolutional networks (HGCNs) such as Mixhop have been proposed. These high-order models, however, introduce the risk of overfitting due to the increased number of parameters required for designing different order convolutions, which in turn can degrade classification performance. To overcome these issues, we first provide a theoretical analysis of the bottlenecks in conventional GCNs and establish that an effective graph convolutional model should integrate multi-hop neighborhood information in a unified manner. Inspired by this, we propose a novel broad graph convolutional network (BGCN) paradigm, which completely eliminates hidden layers and instead expands the receptive field through network width. We introduce four specific BGCN architectures and provide a detailed analysis of their computational complexity and parameter efficiency. A number of experiments on citation networks demonstrate that the proposed methods achieve state-of-the-art performance in terms of both classification accuracy and stability. In particular, our BGCN with simple attention mechanism ( $$\text {BGCN}_{\text {SA}}$$ BGCN SA ) achieves top performance on the Citeseer, Cora, and Pubmed datasets, with accuracies of 73.3%, 83.5%, and 81.1%, respectively. The main advantage of this work lies in offering a robust, efficient, and scalable alternative for graph representation learning, effectively circumventing the inherent limitations of over-smoothing and overfitting in existing deep and high-order GCN models.

Read PDF

Similar papers

Open access Jul 2026

Global graph features unveiled by unsupervised deep learning

Graph Autoencoder Uncovering Descriptive Information (GAUDI), an unsupervised graph deep learning framework designed to capture both local details and global structure, is introduced, providing new insights into emergent phenomena across diverse scientific domains.

Mirja Granfors, Jesús Pineda, Blanca Zufiria-Gerbolés et al. · 0 citations
Conference Sep 2026

BAG-Net: Bidirectional Receptive-Field Graph Network for Two-View Correspondence Pruning

Learning reliable two-view correspondences is essential for geometric computer vision applications. Existing graph-based pruning methods typically aggregate information unidirectionally, capturing only whether a correspondence receives neighborhood support while ignoring its structural contribution during aggregation....

Le-Yi Wang, Hao Chen, Chang-Cai Yang · 0 citations
Jul 2026

CSD-GCN: Cross-Modal Self-Distillation Graph Convolutional Network for Alzheimer's Disease Diagnosis.

Alzheimer's disease (AD) is a prevalent neurode generative disorder that demands more comprehensive and precise modeling to unravel its complex pathological mechanisms and multidimensional brain network abnormalities. However, current brain network analysis approaches often suffer from limitations such as single-modal...

Junchang Xin, Jinying Tao, Qi Chen et al. · 0 citations
Preprint Aug 2026

Two-level domain-decomposition AdaGrad method for scalable training of graph neural networks

The proposed DD-AG2m alternates between AG2m optimization on the original (global) graph and AG2m optimization on the partitioned graphs, and introduces a two-level variant that performs global optimization steps on a coarse graph obtained by randomly subsampling nodes within each subdomain.

Laurynas Varnas, Julien Herrmann, Alexander Heinlein et al. · 0 citations
Open access Sep 2026

Towards Pure High-Order Aggregation: Rethinking Multi-Hop Neighborhood Learning in Graph Convolutional Networks

Graph convolutional networks (GCNs) have achieved remarkable success in graph representation learning, yet they remain limited by over-smoothing and insufficient utilization of high-order topology. Existing high-order GCNs exploit multi-hop neighbors but ignore the purity of high-order neighborhoods: the high-order gra...

Chao-Chao Hu, Zhao-Hui Zhang · 0 citations

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.