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Gaojie Xu

Publications and source records attributed to Gaojie Xu.

3 recordsLinked to original sources

Global to Local: Topology-Preserving Adaptive Graph Pooling via Granular-Ball

Graph pooling aims to compress the graph, including both node embeddings and their underlying topological patterns, into a more compact representation. Previous works focus primarily on the overly fine-grained representation of nodes, progressively coarsening the graph by removing nodes or merging them into clusters, thus neglecting the global-to-local patterns and adaptive granularity of the graph's topological structure. In the real scenario, graphs as a whole can be considered the coarsest level of granularity, encapsulating the global topological structure, with progressively finer-grained local topological structures represented from top to bottom. This process continues until the adaptive granularity for each subdomain is reached. To this end, we propose a novel Topology-Preserving Adaptive Graph Pooling (TPAGP) method that dynamically partitions graphs into granular balls by integrating node features and topological information, enabling the generation of multi-granularity representations that effectively capture both local and global structural patterns. Additionally, we design a multi-granularity graph network model that facilitates feature interaction and optimization across different granularities, significantly enhancing performance in graph classification tasks. Experimental results demonstrate that TPAGP outperforms existing pooling methods across various benchmark datasets, effectively mitigating information loss caused by fixed-granularity strategies.

cs.AI↗

Multi-granularity Adaptive Hypergraph Representation Learning via Granular-ball

Hypergraph representation learning aims to capture high-order information in graphs by constructing hyperedges that simultaneously connect multiple nodes. These hyperedges adapt to the graph's topological features, facilitating the extraction of high-order relationships at multiple granularities. Most prior work relies on predefined definitions to generate hyperedges, overlooking the diversity in graph topological structures and the multi-granularity characteristics of hyperedges. As a result, this limits their ability to effectively and adaptively discover high-order relationships and efficiently process complex structural information. To address this limitation, we propose a novel framework called \underline{M}ulti-\underline{G}ranularity \underline{H}ypergraph \underline{R}epresentation \underline{L}earning (MGHRL). MGHRL introduces an Adaptive Granular Hypergraph Generation strategy, which generates hyperedges at multiple levels of granularity through the adaptive splitting of granular-ball, effectively capturing high-order relationships based on the graph's topological structure. Additionally, we propose a Multi-Granularity Hypergraph Network with multiple sub-networks, capturing features from hyperedges at different granularities and integrating them via hierarchical reversible connections. Experimental results show that MGHRL significantly outperforms baseline models on benchmark datasets.

cs.LG↗

GBGC: Efficient and Adaptive Graph Coarsening via Granular-ball Computing

The objective of graph coarsening is to generate smaller, more manageable graphs while preserving key information of the original graph. Previous work were mainly based on the perspective of spectrum-preserving, using some predefined coarsening rules to make the eigenvalues of the Laplacian matrix of the original graph and the coarsened graph match as much as possible. However, they largely overlooked the fact that the original graph is composed of subregions at different levels of granularity, where highly connected and similar nodes should be more inclined to be aggregated together as nodes in the coarsened graph. By combining the multi-granularity characteristics of the graph structure, we can generate coarsened graph at the optimal granularity. To this end, inspired by the application of granular-ball computing in multi-granularity, we propose a new multi-granularity, efficient, and adaptive coarsening method via granular-ball (GBGC), which significantly improves the coarsening results and efficiency. Specifically, GBGC introduces an adaptive granular-ball graph refinement mechanism, which adaptively splits the original graph from coarse to fine into granular-balls of different sizes and optimal granularity, and constructs the coarsened graph using these granular-balls as supernodes. In addition, compared with other state-of-the-art graph coarsening methods, the processing speed of this method can be increased by tens to hundreds of times and has lower time complexity. The accuracy of GBGC is almost always higher than that of the original graph due to the good robustness and generalization of the granular-ball computing, so it has the potential to become a standard graph data preprocessing method.

cs.AI↗