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Heterogeneous graph neural networks(HGNNs) have recently shown impressive capability in modeling heterogeneous graphs that are ubiquitous in real-world applications. Most existing methods for heterogeneous graphs mainly learn node embeddings by stacking multiple convolutional or attentional layers, which can be considered as capturing the high-order information from node-level aspect. However, different types of nodes in heterogeneous graphs have diverse features, it is also necessary to capture interactions among node features, namely the high-order information from feature-level aspect. In addition, most methods first align node features by mapping them into one same low-dimensional space, while they may lose some type information of nodes in this way. To address these problems, in this paper, we propose a novel Heterogeneous graph Cascade Attention Network (HetCAN) composed of multiple cascade blocks. Each cascade block includes two components, the type-aware encoder and the dimension-aware encoder. Specifically, the type-aware encoder compensates for the loss of node type information and aims to make full use of graph heterogeneity. The dimension-aware encoder is able to learn the feature-level high-order information by capturing the interactions among node features. With the assistance of these components, HetCAN can comprehensively encode information of node features, graph heterogeneity and graph structure in node embeddings. Extensive experiments demonstrate the superiority of HetCAN over advanced competitors and also exhibit its efficiency and robustness., Comment: Accepted by ECML-PKDD 2024

Graph Neural Networks (GNNs) are powerful in learning semantics of graph data. Recently, a new paradigm "pre-train and prompt" has shown promising results in adapting GNNs to various tasks with less supervised data. The success of such paradigm can be attributed to the more consistent objectives of pre-training and task-oriented prompt tuning, where the pre-trained knowledge can be effectively transferred to downstream tasks. Most existing methods are based on the class prototype vector framework. However, in the few-shot scenarios, given few labeled data, class prototype vectors are difficult to be accurately constructed or learned. Meanwhile, the structure information of graph is usually exploited during pre-training for learning node representations, while neglected in the prompt tuning stage for learning more accurate prototype vectors. In addition, they generally ignore the impact of heterophilous neighborhoods on node representation and are not suitable for heterophilous graphs. To bridge these gaps, we propose a novel pre-training and structure prompt tuning framework for GNNs, namely PSP, which consistently exploits structure information in both pre-training and prompt tuning stages. In particular, PSP 1) employs a dual-view contrastive learning to align the latent semantic spaces of node attributes and graph structure, and 2) incorporates structure information in prompted graph to construct more accurate prototype vectors and elicit more pre-trained knowledge in prompt tuning. We conduct extensive experiments on node classification and graph classification tasks to evaluate the effectiveness of PSP. We show that PSP can lead to superior performance in few-shot scenarios on both homophilous and heterophilous graphs. The implemented code is available at https://github.com/gqq1210/PSP.

Identifying high-quality webpages is fundamental for real-world search engines, which can fulfil users' information need with the less cognitive burden. Early studies of \emph{webpage quality assessment} usually design hand-crafted features that may only work on particular categories of webpages (e.g., shopping websites, medical websites). They can hardly be applied to real-world search engines that serve trillions of webpages with various types and purposes. In this paper, we propose a novel layout-aware webpage quality assessment model currently deployed in our search engine. Intuitively, layout is a universal and critical dimension for the quality assessment of different categories of webpages. Based on this, we directly employ the meta-data that describes a webpage, i.e., Document Object Model (DOM) tree, as the input of our model. The DOM tree data unifies the representation of webpages with different categories and purposes and indicates the layout of webpages. To assess webpage quality from complex DOM tree data, we propose a graph neural network (GNN) based method that extracts rich layout-aware information that implies webpage quality in an end-to-end manner. Moreover, we improve the GNN method with an attentive readout function, external web categories and a category-aware sampling method. We conduct rigorous offline and online experiments to show that our proposed solution is effective in real search engines, improving the overall usability and user experience., Comment: 10 pages, 5 figures

Self-supervised learning (especially contrastive learning) methods on heterogeneous graphs can effectively get rid of the dependence on supervisory data. Meanwhile, most existing representation learning methods embed the heterogeneous graphs into a single geometric space, either Euclidean or hyperbolic. This kind of single geometric view is usually not enough to observe the complete picture of heterogeneous graphs due to their rich semantics and complex structures. Under these observations, this paper proposes a novel self-supervised learning method, termed as Geometry Contrastive Learning (GCL), to better represent the heterogeneous graphs when supervisory data is unavailable. GCL views a heterogeneous graph from Euclidean and hyperbolic perspective simultaneously, aiming to make a strong merger of the ability of modeling rich semantics and complex structures, which is expected to bring in more benefits for downstream tasks. GCL maximizes the mutual information between two geometric views by contrasting representations at both local-local and local-global semantic levels. Extensive experiments on four benchmarks data sets show that the proposed approach outperforms the strong baselines, including both unsupervised methods and supervised methods, on three tasks, including node classification, node clustering and similarity search., Comment: 24 pages, 3 figures

Predicting pairs of anchor users plays an important role in the cross-network analysis. Due to the expensive costs of labeling anchor users for training prediction models, we consider in this paper the problem of minimizing the number of user pairs across multiple networks for labeling as to improve the accuracy of the prediction. To this end, we present a deep active learning model for anchor user prediction (DALAUP for short). However, active learning for anchor user sampling meets the challenges of non-i.i.d. user pair data caused by network structures and the correlation among anchor or non-anchor user pairs. To solve the challenges, DALAUP uses a couple of neural networks with shared-parameter to obtain the vector representations of user pairs, and ensembles three query strategies to select the most informative user pairs for labeling and model training. Experiments on real-world social network data demonstrate that DALAUP outperforms the state-of-the-art approaches., Comment: 7 pages