Parameter-Free Structural-Diversity Message Passing for Graph Neural Networks

Graph Neural Networks (GNNs) have shown remarkable performance in structured data modeling tasks such as node classification. However, mainstream approaches generally rely on a large number of trainable parameters and fixed aggregation rules, making it difficult to adapt to graph data with strong structural heterogeneity and complex feature distributions. This often leads to over-smoothing of node representations and semantic degradation. To address these issues, this paper proposes a parameter-free graph neural network framework based on structural diversity, namely SDGNN (Structural-Diversity Graph Neural Network). The framework is inspired by structural diversity theory and designs a unified structural-diversity message passing mechanism that simultaneously captures the heterogeneity of neighborhood structures and the stability of feature semantics, without introducing additional trainable parameters. Unlike traditional parameterized methods, SDGNN does not rely on complex model training, but instead leverages complementary modeling from both structure-driven and feature-driven perspectives, thereby effectively improving adaptability across datasets and scenarios. Experimental results show that on eight public benchmark datasets and an interdisciplinary PubMed citation network, SDGNN consistently outperforms mainstream GNNs under challenging conditions such as low supervision, class imbalance, and cross-domain transfer. This work provides a new theoretical perspective and general approach for the design of parameter-free graph neural networks, and further validates the importance of structural diversity as a core signal in graph representation learning. To facilitate reproducibility and further research, the full implementation of SDGNN has been released at: https://github.com/mingyue15694/SGDNN/tree/main

TANGNN: a Concise, Scalable and Effective Graph Neural Networks with Top-m Attention Mechanism for Graph Representation Learning

In the field of deep learning, Graph Neural Networks (GNNs) and Graph Transformer models, with their outstanding performance and flexible architectural designs, have become leading technologies for processing structured data, especially graph data. Traditional GNNs often face challenges in capturing information from distant vertices effectively. In contrast, Graph Transformer models are particularly adept at managing long-distance node relationships. Despite these advantages, Graph Transformer models still encounter issues with computational and storage efficiency when scaled to large graph datasets. To address these challenges, we propose an innovative Graph Neural Network (GNN) architecture that integrates a Top-m attention mechanism aggregation component and a neighborhood aggregation component, effectively enhancing the model's ability to aggregate relevant information from both local and extended neighborhoods at each layer. This method not only improves computational efficiency but also enriches the node features, facilitating a deeper analysis of complex graph structures. Additionally, to assess the effectiveness of our proposed model, we have applied it to citation sentiment prediction, a novel task previously unexplored in the GNN field. Accordingly, we constructed a dedicated citation network, ArXivNet. In this dataset, we specifically annotated the sentiment polarity of the citations (positive, neutral, negative) to enable in-depth sentiment analysis. Our approach has shown superior performance across a variety of tasks including vertex classification, link prediction, sentiment prediction, graph regression, and visualization. It outperforms existing methods in terms of effectiveness, as demonstrated by experimental results on multiple datasets.