Yinglong Zhang

Kaifeng Hong, Yinglong Zhang, Xiaoying Hong et al.

Text-attributed graphs require models to effectively combine strong textual understanding with structurally informed reasoning. Existing approaches either rely on GNNs--limited by over-smoothing and hop-dependent diffusion--or employ Transformers that overlook graph topology and treat nodes as isolated sequences. We propose Odin (Oriented Dual-module INtegration), a new architecture that injects graph structure into Transformers at selected depths through an oriented dual-module mechanism. Unlike message-passing GNNs, Odin does not rely on multi-hop diffusion; instead, multi-hop structures are integrated at specific Transformer layers, yielding low-, mid-, and high-level structural abstraction aligned with the model's semantic hierarchy. Because aggregation operates on the global [CLS] representation, Odin fundamentally avoids over-smoothing and decouples structural abstraction from neighborhood size or graph topology. We further establish that Odin's expressive power strictly contains that of both pure Transformers and GNNs. To make the design efficient in large-scale or low-resource settings, we introduce Light Odin, a lightweight variant that preserves the same layer-aligned structural abstraction for faster training and inference. Experiments on multiple text-rich graph benchmarks show that Odin achieves state-of-the-art accuracy, while Light Odin delivers competitive performance with significantly reduced computational cost. Together, Odin and Light Odin form a unified, hop-free framework for principled structure-text integration. The source code of this model has been released at https://github.com/hongkaifeng/Odin.

Hong Wang, Yinglong Zhang, Hanhan Guo et al.

Pretrained language models offer strong text understanding capabilities but remain difficult to deploy in real-world text-attributed networks due to their heavy dependence on labeled data. Meanwhile, community detection methods typically ignore textual semantics, limiting their usefulness in downstream applications such as content organization, recommendation, and risk monitoring. To overcome these limitations, we present Dual Refinement Cycle Learning (DRCL), a fully unsupervised framework designed for practical scenarios where no labels or category definitions are available. DRCL integrates structural and semantic information through a warm-start initialization and a bidirectional refinement cycle between a GCN-based Community Detection Module (GCN-CDM) and a Text Semantic Modeling Module (TSMM). The two modules iteratively exchange pseudo-labels, allowing semantic cues to enhance structural clustering and structural patterns to guide text representation learning without manual supervision. Across several text-attributed graph datasets, DRCL consistently improves the structural and semantic quality of discovered communities. Moreover, a Mamba-based classifier trained solely from DRCL's community signals achieves accuracy comparable to supervised models, demonstrating its potential for deployment in large-scale systems where labeled data are scarce or costly.

Mingyue Kong, Yinglong Zhang, Chengda Xu et al.

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

Jiawei E, Yinglong Zhang, Xuewen Xia et al.

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.