Junfu Wang

Junfu Wang, Yuanfang Guo, Liang Yang et al.

Graph Neural Networks (GNNs) have shown remarkable success in graph representation learning. Unfortunately, current weight assignment schemes in standard GNNs, such as the calculation based on node degrees or pair-wise representations, can hardly be effective in processing the networks with heterophily, in which the connected nodes usually possess different labels or features. Existing heterophilic GNNs tend to ignore the modeling of heterophily of each edge, which is also a vital part in tackling the heterophily problem. In this paper, we firstly propose a heterophily-aware attention scheme and reveal the benefits of modeling the edge heterophily, i.e., if a GNN assigns different weights to edges according to different heterophilic types, it can learn effective local attention patterns, which enable nodes to acquire appropriate information from distinct neighbors. Then, we propose a novel Heterophily-Aware Graph Attention Network (HA-GAT) by fully exploring and utilizing the local distribution as the underlying heterophily, to handle the networks with different homophily ratios. To demonstrate the effectiveness of the proposed HA-GAT, we analyze the proposed heterophily-aware attention scheme and local distribution exploration, by seeking for an interpretation from their mechanism. Extensive results demonstrate that our HA-GAT achieves state-of-the-art performances on eight datasets with different homophily ratios in both the supervised and semi-supervised node classification tasks.

Junfu Wang, Yuanfang Guo, Liang Yang et al.

Graph Neural Networks (GNNs) have been generalized to process the heterogeneous graphs by various approaches. Unfortunately, these approaches usually model the heterogeneity via various complicated modules. This paper aims to propose a simple yet effective framework to assign adequate ability to the homogeneous GNNs to handle the heterogeneous graphs. Specifically, we propose Relation Embedding based Graph Neural Network (RE-GNN), which employs only one parameter per relation to embed the importance of distinct types of relations and node-type-specific self-loop connections. To optimize these relation embeddings and the model parameters simultaneously, a gradient scaling factor is proposed to constrain the embeddings to converge to suitable values. Besides, we interpret the proposed RE-GNN from two perspectives, and theoretically demonstrate that our RE-GCN possesses more expressive power than GTN (which is a typical heterogeneous GNN, and it can generate meta-paths adaptively). Extensive experiments demonstrate that our RE-GNN can effectively and efficiently handle the heterogeneous graphs and can be applied to various homogeneous GNNs.

Junfu Wang, Yuanfang Guo, Liang Yang et al.

The current success of Graph Neural Networks (GNNs) usually relies on loading the entire attributed graph for processing, which may not be satisfied with limited memory resources, especially when the attributed graph is large. This paper pioneers to propose a Binary Graph Convolutional Network (Bi-GCN), which binarizes both the network parameters and input node attributes and exploits binary operations instead of floating-point matrix multiplications for network compression and acceleration. Meanwhile, we also propose a new gradient approximation based back-propagation method to properly train our Bi-GCN. According to the theoretical analysis, our Bi-GCN can reduce the memory consumption by an average of ~31x for both the network parameters and input data, and accelerate the inference speed by an average of ~51x, on three citation networks, i.e., Cora, PubMed, and CiteSeer. Besides, we introduce a general approach to generalize our binarization method to other variants of GNNs, and achieve similar efficiencies. Although the proposed Bi-GCN and Bi-GNNs are simple yet efficient, these compressed networks may also possess a potential capacity problem, i.e., they may not have enough storage capacity to learn adequate representations for specific tasks. To tackle this capacity problem, an Entropy Cover Hypothesis is proposed to predict the lower bound of the width of Bi-GNN hidden layers. Extensive experiments have demonstrated that our Bi-GCN and Bi-GNNs can give comparable performances to the corresponding full-precision baselines on seven node classification datasets and verified the effectiveness of our Entropy Cover Hypothesis for solving the capacity problem.

Ruijie Yang, Yuanfang Guo, Junfu Wang et al.

This paper focuses on an important type of black-box attacks, i.e., transfer-based adversarial attacks, where the adversary generates adversarial examples by a substitute (source) model and utilize them to attack an unseen target model, without knowing its information. Existing methods tend to give unsatisfactory adversarial transferability when the source and target models are from different types of DNN architectures (e.g. ResNet-18 and Swin Transformer). In this paper, we observe that the above phenomenon is induced by the output inconsistency problem. To alleviate this problem while effectively utilizing the existing DNN models, we propose a common knowledge learning (CKL) framework to learn better network weights to generate adversarial examples with better transferability, under fixed network architectures. Specifically, to reduce the model-specific features and obtain better output distributions, we construct a multi-teacher framework, where the knowledge is distilled from different teacher architectures into one student network. By considering that the gradient of input is usually utilized to generated adversarial examples, we impose constraints on the gradients between the student and teacher models, to further alleviate the output inconsistency problem and enhance the adversarial transferability. Extensive experiments demonstrate that our proposed work can significantly improve the adversarial transferability.

Junfu Wang, Yuanfang Guo, Liang Yang et al.

Graphs with heterophily have been regarded as challenging scenarios for Graph Neural Networks (GNNs), where nodes are connected with dissimilar neighbors through various patterns. In this paper, we present theoretical understandings of the impacts of different heterophily patterns for GNNs by incorporating the graph convolution (GC) operations into fully connected networks via the proposed Heterophilous Stochastic Block Models (HSBM), a general random graph model that can accommodate diverse heterophily patterns. Firstly, we show that by applying a GC operation, the separability gains are determined by two factors, i.e., the Euclidean distance of the neighborhood distributions and $\sqrt{\mathbb{E}\left[\operatorname{deg}\right]}$, where $\mathbb{E}\left[\operatorname{deg}\right]$ is the averaged node degree. It reveals that the impact of heterophily on classification needs to be evaluated alongside the averaged node degree. Secondly, we show that the topological noise has a detrimental impact on separability, which is equivalent to degrading $\mathbb{E}\left[\operatorname{deg}\right]$. Finally, when applying multiple GC operations, we show that the separability gains are determined by the normalized distance of the $l$-powered neighborhood distributions. It indicates that the nodes still possess separability as $l$ goes to infinity in a wide range of regimes. Extensive experiments on both synthetic and real-world data verify the effectiveness of our theory.

Junfu Wang, Yunhong Wang, Zhen Yang et al.

Graph Neural Networks (GNNs) have achieved tremendous success in graph representation learning. Unfortunately, current GNNs usually rely on loading the entire attributed graph into network for processing. This implicit assumption may not be satisfied with limited memory resources, especially when the attributed graph is large. In this paper, we pioneer to propose a Binary Graph Convolutional Network (Bi-GCN), which binarizes both the network parameters and input node features. Besides, the original matrix multiplications are revised to binary operations for accelerations. According to the theoretical analysis, our Bi-GCN can reduce the memory consumption by an average of ~30x for both the network parameters and input data, and accelerate the inference speed by an average of ~47x, on the citation networks. Meanwhile, we also design a new gradient approximation based back-propagation method to train our Bi-GCN well. Extensive experiments have demonstrated that our Bi-GCN can give a comparable performance compared to the full-precision baselines. Besides, our binarization approach can be easily applied to other GNNs, which has been verified in the experiments.