Fenyu Hu

Bio: Fenyu Hu is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Graph (abstract data type) & Curse of dimensionality. The author has an hindex of 4, co-authored 9 publications receiving 103 citations.

Hierarchical Graph Convolutional Networks for Semi-supervised Node Classification.

Abstract: Graph convolutional networks (GCNs) have been successfully applied in node classification tasks of network mining. However, most of these models based on neighborhood aggregation are usually shallow and lack the "graph pooling" mechanism, which prevents the model from obtaining adequate global information. In order to increase the receptive field, we propose a novel deep Hierarchical Graph Convolutional Network (H-GCN) for semi-supervised node classification. H-GCN first repeatedly aggregates structurally similar nodes to hyper-nodes and then refines the coarsened graph to the original to restore the representation for each node. Instead of merely aggregating one- or two-hop neighborhood information, the proposed coarsening procedure enlarges the receptive field for each node, hence more global information can be captured. The proposed H-GCN model shows strong empirical performance on various public benchmark graph datasets, outperforming state-of-the-art methods and acquiring up to 5.9% performance improvement in terms of accuracy. In addition, when only a few labeled samples are provided, our model gains substantial improvements.

Hierarchical Graph Convolutional Networks for Semi-supervised Node Classification.

Abstract: Graph convolutional networks (GCNs) have been successfully applied in node classification tasks of network mining. However, most of these models based on neighborhood aggregation are usually shallow and lack the "graph pooling" mechanism, which prevents the model from obtaining adequate global information. In order to increase the receptive field, we propose a novel deep Hierarchical Graph Convolutional Network (H-GCN) for semi-supervised node classification. H-GCN first repeatedly aggregates structurally similar nodes to hyper-nodes and then refines the coarsened graph to the original to restore the representation for each node. Instead of merely aggregating one- or two-hop neighborhood information, the proposed coarsening procedure enlarges the receptive field for each node, hence more global information can be captured. The proposed H-GCN model shows strong empirical performance on various public benchmark graph datasets, outperforming state-of-the-art methods and acquiring up to 5.9% performance improvement in terms of accuracy. In addition, when only a few labeled samples are provided, our model gains substantial improvements.

Fully Hyperbolic Graph Convolution Network for Recommendation

Abstract: Recently, Graph Convolution Network (GCN) based methods have achieved outstanding performance for recommendation. These methods embed users and items in Euclidean space, and perform graph convolution on user-item interaction graphs. However, real-world datasets usually exhibit tree-like hierarchical structures, which make Euclidean space less effective in capturing user-item relationship. In contrast, hyperbolic space, as a continuous analogue of a tree-graph, provides a promising alternative. In this paper, we propose a fully hyperbolic GCN model for recommendation, where all operations are performed in hyperbolic space. Utilizing the advantage of hyperbolic space, our method is able to embed users/items with less distortion and capture user-item interaction relationship more accurately. Extensive experiments on public benchmark datasets show that our method outperforms both Euclidean and hyperbolic counterparts and requires far lower embedding dimensionality to achieve comparable performance.

Semi-supervised Node Classification via Hierarchical Graph Convolutional Networks

Abstract: Graph convolutional networks (GCNs) have been successfully applied in node classification tasks of network mining. However, most of models based on neighborhood aggregation are usually shallow and lack the "graph pooling" mechanism, which prevents the model from obtaining adequate global information. In order to increase the receptive field, we propose a novel deep Hierarchical Graph Convolutional Network (H-GCN) for semi-supervised node classification. H-GCN first repeatedly aggregates structurally similar nodes to hyper-nodes and then refines the coarsened graph to the original to restore the representation for each node. Instead of merely aggregating one- or two-hop neighborhood information, the proposed coarsening procedure enlarges the receptive field for each original node, hence more global information can be learned. Comprehensive experiments conducted on public datasets demonstrate effectiveness of the proposed method over the state-of-art methods. Notably, our model gains substantial improvements when only very few labeled samples are provided.

Graph Contrastive Learning with Adaptive Augmentation

Abstract: Recently, contrastive learning (CL) has emerged as a successful method for unsupervised graph representation learning. Most graph CL methods first perform stochastic augmentation on the input graph to obtain two graph views and maximize the agreement of representations in the two views. Despite the prosperous development of graph CL methods, the design of graph augmentation schemes—a crucial component in CL—remains rarely explored. We argue that the data augmentation schemes should preserve intrinsic structures and attributes of graphs, which will force the model to learn representations that are insensitive to perturbation on unimportant nodes and edges. However, most existing methods adopt uniform data augmentation schemes, like uniformly dropping edges and uniformly shuffling features, leading to suboptimal performance. In this paper, we propose a novel graph contrastive representation learning method with adaptive augmentation that incorporates various priors for topological and semantic aspects of the graph. Specifically, on the topology level, we design augmentation schemes based on node centrality measures to highlight important connective structures. On the node attribute level, we corrupt node features by adding more noise to unimportant node features, to enforce the model to recognize underlying semantic information. We perform extensive experiments of node classification on a variety of real-world datasets. Experimental results demonstrate that our proposed method consistently outperforms existing state-of-the-art baselines and even surpasses some supervised counterparts, which validates the effectiveness of the proposed contrastive framework with adaptive augmentation.

Deep Graph Contrastive Representation Learning.

Abstract: Graph representation learning nowadays becomes fundamental in analyzing graph-structured data. Inspired by recent success of contrastive methods, in this paper, we propose a novel framework for unsupervised graph representation learning by leveraging a contrastive objective at the node level. Specifically, we generate two graph views by corruption and learn node representations by maximizing the agreement of node representations in these two views. To provide diverse node contexts for the contrastive objective, we propose a hybrid scheme for generating graph views on both structure and attribute levels. Besides, we provide theoretical justification behind our motivation from two perspectives, mutual information and the classical triplet loss. We perform empirical experiments on both transductive and inductive learning tasks using a variety of real-world datasets. Experimental experiments demonstrate that despite its simplicity, our proposed method consistently outperforms existing state-of-the-art methods by large margins. Moreover, our unsupervised method even surpasses its supervised counterparts on transductive tasks, demonstrating its great potential in real-world applications.

Every Document Owns Its Structure: Inductive Text Classification via Graph Neural Networks

Abstract: Text classification is fundamental in natural language processing (NLP) and Graph Neural Networks (GNN) are recently applied in this task. However, the existing graph-based works can neither capture the contextual word relationships within each document nor fulfil the inductive learning of new words. Therefore in this work, to overcome such problems, we propose TextING for inductive text classification via GNN. We first build individual graphs for each document and then use GNN to learn the fine-grained word representations based on their local structure, which can also effectively produce embeddings for unseen words in the new document. Finally, the word nodes are aggregated as the document embedding. Extensive experiments on four benchmark datasets show that our method outperforms state-of-the-art text classification methods.

Graph Contrastive Learning with Adaptive Augmentation

Abstract: Recently, contrastive learning (CL) has emerged as a successful method for unsupervised graph representation learning. Most graph CL methods first perform stochastic augmentation on the input graph to obtain two graph views and maximize the agreement of representations in the two views. Despite the prosperous development of graph CL methods, the design of graph augmentation schemes -- a crucial component in CL -- remains rarely explored. We argue that the data augmentation schemes should preserve intrinsic structures and attributes of graphs, which will force the model to learn representations that are insensitive to perturbation on unimportant nodes and edges. However, most existing methods adopt uniform data augmentation schemes, like uniformly dropping edges and uniformly shuffling features, leading to suboptimal performance. In this paper, we propose a novel graph contrastive representation learning method with adaptive augmentation that incorporates various priors for topological and semantic aspects of the graph. Specifically, on the topology level, we design augmentation schemes based on node centrality measures to highlight important connective structures. On the node attribute level, we corrupt node features by adding more noise to unimportant node features, to enforce the model to recognize underlying semantic information. We perform extensive experiments of node classification on a variety of real-world datasets. Experimental results demonstrate that our proposed method consistently outperforms existing state-of-the-art baselines and even surpasses some supervised counterparts, which validates the effectiveness of the proposed contrastive framework with adaptive augmentation.

Graph Neural Architecture Search

Abstract: Graph neural networks (GNNs) emerged recently as a powerful tool for analyzing non-Euclidean data such as social network data. Despite their success, the design of graph neural networks requires heavy manual work and domain knowledge. In this paper, we present a graph neural architecture search method (GraphNAS) that enables automatic design of the best graph neural architecture based on reinforcement learning. Specifically, GraphNAS uses a recurrent network to generate variable-length strings that describe the architectures of graph neural networks, and trains the recurrent network with policy gradient to maximize the expected accuracy of the generated architectures on a validation data set. Furthermore, to improve the search efficiency of GraphNAS on big networks, GraphNAS restricts the search space from an entire architecture space to a sequential concatenation of the best search results built on each single architecture layer. Experiments on real-world datasets demonstrate that GraphNAS can design a novel network architecture that rivals the best human-invented architecture in terms of validation set accuracy. Moreover, in a transfer learning task we observe that graph neural architectures designed by GraphNAS, when transferred to new datasets, still gain improvement in terms of prediction accuracy.