Xudong Wang

Guangbu Liu, Tong Zhang, Xudong Wang et al.

Graph structure expression plays a vital role in distinguishing various graphs. In this work, we propose a Structure-Sensitive Graph Dictionary Embedding (SS-GDE) framework to transform input graphs into the embedding space of a graph dictionary for the graph classification task. Instead of a plain use of a base graph dictionary, we propose the variational graph dictionary adaptation (VGDA) to generate a personalized dictionary (named adapted graph dictionary) for catering to each input graph. In particular, for the adaptation, the Bernoulli sampling is introduced to adjust substructures of base graph keys according to each input, which increases the expression capacity of the base dictionary tremendously. To make cross-graph measurement sensitive as well as stable, multi-sensitivity Wasserstein encoding is proposed to produce the embeddings by designing multi-scale attention on optimal transport. To optimize the framework, we introduce mutual information as the objective, which further deduces to variational inference of the adapted graph dictionary. We perform our SS-GDE on multiple datasets of graph classification, and the experimental results demonstrate the effectiveness and superiority over the state-of-the-art methods.

Chenghao Li, Chaoning Zhang, Yi Lu et al.

With the development of large language models (LLMs), particularly with the introduction of the long reasoning chain technique, the reasoning ability of LLMs in complex problem-solving has been significantly enhanced. While acknowledging the power of long reasoning chains, we cannot help but wonder: Why do different reasoning chains perform differently in reasoning? What components of the reasoning chains play a key role? Existing studies mainly focus on evaluating reasoning chains from a functional perspective, with little attention paid to their structural mechanisms. To address this gap, this work is the first to analyze and evaluate the quality of the reasoning chain from a structural perspective. We apply persistent homology from Topological Data Analysis (TDA) to map reasoning steps into semantic space, extract topological features, and analyze structural changes. These changes reveal semantic coherence, logical redundancy, and identify logical breaks and gaps. By calculating homology groups, we assess connectivity and redundancy at various scales, using barcode and persistence diagrams to quantify stability and consistency. Our results show that the topological structural complexity of reasoning chains correlates positively with accuracy. More complex chains identify correct answers sooner, while successful reasoning exhibits simpler topologies, reducing redundancy and cycles, enhancing efficiency and interpretability. This work provides a new perspective on reasoning chain quality assessment and offers guidance for future optimization.

Xu Guo, Tong Zhang, Fuyun Wang et al.

The burgeoning presence of multimodal content-sharing platforms propels the development of personalized recommender systems. Previous works usually suffer from data sparsity and cold-start problems, and may fail to adequately explore semantic user-product associations from multimodal data. To address these issues, we propose a novel Multi-Modal Hypergraph Contrastive Learning (MMHCL) framework for user recommendation. For a comprehensive information exploration from user-product relations, we construct two hypergraphs, i.e. a user-to-user (u2u) hypergraph and an item-to-item (i2i) hypergraph, to mine shared preferences among users and intricate multimodal semantic resemblance among items, respectively. This process yields denser second-order semantics that are fused with first-order user-item interaction as complementary to alleviate the data sparsity issue. Then, we design a contrastive feature enhancement paradigm by applying synergistic contrastive learning. By maximizing/minimizing the mutual information between second-order (e.g. shared preference pattern for users) and first-order (information of selected items for users) embeddings of the same/different users and items, the feature distinguishability can be effectively enhanced. Compared with using sparse primary user-item interaction only, our MMHCL obtains denser second-order hypergraphs and excavates more abundant shared attributes to explore the user-product associations, which to a certain extent alleviates the problems of data sparsity and cold-start. Extensive experiments have comprehensively demonstrated the effectiveness of our method. Our code is publicly available at: https://github.com/Xu107/MMHCL.

Xudong Wang, Tongxin Li, Chris Ding et al.

Graph data often exhibits complex geometric heterogeneity, where structures with varying local curvature, such as tree-like hierarchies and dense communities, coexist within a single network. Existing geometric GNNs, which embed graphs into single fixed-curvature manifolds or discrete product spaces, struggle to capture this diversity. We introduce Adaptive Riemannian Graph Neural Networks (ARGNN), a novel framework that learns a continuous and anisotropic Riemannian metric tensor field over the graph. It allows each node to determine its optimal local geometry, enabling the model to fluidly adapt to the graph's structural landscape. Our core innovation is an efficient parameterization of the node-wise metric tensor, specializing to a learnable diagonal form that captures directional geometric information while maintaining computational tractability. To ensure geometric regularity and stable training, we integrate a Ricci flow-inspired regularization that smooths the learned manifold. Theoretically, we establish the rigorous geometric evolution convergence guarantee for ARGNN and provide a continuous generalization that unifies prior fixed or mixed-curvature GNNs. Empirically, our method demonstrates superior performance on both homophilic and heterophilic benchmark datasets with the ability to capture diverse structures adaptively. Moreover, the learned geometries both offer interpretable insights into the underlying graph structure and empirically corroborate our theoretical analysis.

Liang Zhang, Xudong Wang, Hongsheng Li et al.

Various methods to deal with graph data have been proposed in recent years. However, most of these methods focus on graph feature aggregation rather than graph pooling. Besides, the existing top-k selection graph pooling methods have a few problems. First, to construct the pooled graph topology, current top-k selection methods evaluate the importance of the node from a single perspective only, which is simplistic and unobjective. Second, the feature information of unselected nodes is directly lost during the pooling process, which inevitably leads to a massive loss of graph feature information. To solve these problems mentioned above, we propose a novel graph self-adaptive pooling method with the following objectives: (1) to construct a reasonable pooled graph topology, structure and feature information of the graph are considered simultaneously, which provide additional veracity and objectivity in node selection; and (2) to make the pooled nodes contain sufficiently effective graph information, node feature information is aggregated before discarding the unimportant nodes; thus, the selected nodes contain information from neighbor nodes, which can enhance the use of features of the unselected nodes. Experimental results on four different datasets demonstrate that our method is effective in graph classification and outperforms state-of-the-art graph pooling methods.