Heterogeneous graphs (HGs) are composed of multiple types of nodes and edges, making it more effective in capturing the complex relational structures inherent in the real world. However, in real-world scenarios, labeled data is often difficult to obtain, which limits the applicability of semi-supervised approaches. Self-supervised learning aims to enable models to automatically learn useful features from data, effectively addressing the challenge of limited labeling data. In this paper, we propose a novel contrastive learning framework for heterogeneous graphs (ASHGCL), which incorporates three distinct views, each focusing on node attributes, high-order and low-order structural information, respectively, to effectively capture attribute information, high-order structures, and low-order structures for node representation learning. Furthermore, we introduce an attribute-enhanced positive sample selection strategy that combines both structural information and attribute information, effectively addressing the issue of sampling bias. Extensive experiments on four real-world datasets show that ASHGCL outperforms state-of-the-art unsupervised baselines and even surpasses some supervised benchmarks.

--The node classification in graphs aims to predict the categories of unlabeled nodes utilizing a small set of labeled nodes. However, weighted graphs often contain noisy edges and anomalous edge weights, which can distort fine-grained relationships between nodes and hinder accurate classification. We propose the Edge Weight-aware Graph Structure Learning (EWGSL) method, which combines weight learning and graph structure learning to address these issues. EWGSL improves node classification by redefining attention coefficients in graph attention networks to incorporate node features and edge weights. It also applies graph structure learning to sparsify attention coefficients and uses a modified InfoNCE loss function to enhance performance by adapting to denoised graph weights. Extensive experimental results show that EWGSL has an average Micro-F1 improvement of 17.8 % compared to the best baseline.

Clustering holds profound significance in data mining. In recent years, graph convolutional network (GCN) has emerged as a powerful tool for deep clustering, integrating both graph structural information and node attributes. However, most existing methods ignore the higher-order structural information of the graph. Evidently, nodes within the same cluster can establish distant connections. Besides, recent deep clustering methods usually apply a self-supervised module to monitor the training process of their model, focusing solely on node attributes without paying attention to graph structure. In this paper, we propose a novel graph clustering network to make full use of graph structural information. To capture the higher-order structural information, we design a graph mutual infomax module, effectively maximizing mutual information between graph-level and node-level representations, and design a trinary self-supervised module that includes modularity as a structural constraint. Our proposed model outperforms many state-of-the-art methods on various datasets, demonstrating its superiority.