Heterogeneous information networks (HINs) are potent models of complex systems. In practice, many nodes in an HIN have their attributes unspecified, resulting in significant performance degradation for supervised and unsupervised representation learning. We developed an unsupervised heterogeneous graph contrastive learning approach for analyzing HINs with missing attributes (HGCA). HGCA adopts a contrastive learning strategy to unify attribute completion and representation learning in an unsupervised heterogeneous framework. To deal with a large number of missing attributes and the absence of labels in unsupervised scenarios, we proposed an augmented network to capture the semantic relations between nodes and attributes to achieve a fine-grained attribute completion. Extensive experiments on three large real-world HINs demonstrated the superiority of HGCA over several state-of-the-art methods. The results also showed that the complemented attributes by HGCA can improve the performance of existing HIN models.
19 March 2024 in IEEE Transactions on Computational Social Systems
The formation of information cocoons, driven by limited disclosure and individual preferences, has resulted in the polarization of society. However, the underlying mechanisms and pathways to escape these cocoons remain unresolved. This article aims to solve it by developing an adaptive imitation process. In this process, the measurement of information cocoons across the population is based on Shannon’s information entropy, taking into account neighborhood information. Incorporating the Dirac function to formulate information distribution over networks, theoretical results are validated by numerical simulation experiments. Results show that individual backgrounds and preferences are crucial factors in the formation of information cocoons, and the severity of information cocoon production increases with an individual capacity to stick to oneself. Encouraging connections among diverse communities can effectively mitigate the intensity of information cocoons. This research contributes to the advancement of computational communication systems and offers insights toward dismantling informational boundaries.
Although many graph convolutional neural networks (GCNNs) have achieved superior performances in semisupervised node classification, they are designed from either the spatial or spectral perspective, yet without a general theoretical basis. Besides, most of the existing GCNNs methods tend to ignore the ubiquitous noises in the network topology and node content and are thus unable to model these uncertainties. These drawbacks certainly reduce their effectiveness in integrating network topology and node content. To provide a probabilistic perspective to the GCNNs, we model the semisupervised node classification problem as a topology-constrained probabilistic latent space model, probabilistic graph convolutional network (PGCN). By representing the nodes in a more efficient distribution form, the proposed framework can seamlessly integrate the node content and network topology. When specifying the distribution in PGCN to be a Gaussian distribution, the transductive node classification problems can be solved by the general framework and a specific method, called PGCN with the Gaussian distribution representation (PGCN-G), is proposed. To overcome the overfitting problem in covariance estimation and reduce the computational complexity, PGCN-G is further improved to PGCN-G+ by imposing the covariance matrices of all vertices to possess the identical singular vectors. The optimization algorithm based on expectation-maximization indicates that the proposed method can iteratively denoise the network topology and node content with respect to each other. Besides the effectiveness of this top-down framework demonstrated via extensive experiments, it can also be deduced to cover the existing methods, graph convolutional network, graph attention network, and Gaussian mixture model and elaborate their characteristics and relationships by specific derivations.
26 June 2023 in Proceedings of the AAAI Conference on Artificial Intelligence
Deepfake video detection has drawn significant attention from researchers due to the security issues induced by deepfake videos. Unfortunately, most of the existing deepfake detection approaches have not competently modeled the natural structures and movements of human faces. In this paper, we formulate the deepfake video detection problem into a graph classification task, and propose a novel paradigm named Facial Action Dependencies Estimation (FADE) for deepfake video detection. We propose a Multi-Dependency Graph Module (MDGM) to capture abundant dependencies among facial action units, and extracts subtle clues in these dependencies. MDGM can be easily integrated into the existing frame-level detection schemes to provide significant performance gains. Extensive experiments demonstrate the superiority of our method against the state-of-the-art methods.
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 article 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.
Heterophily has been considered as an issue that hurts the performance of Graph Neural Networks (GNNs). To address this issue, some existing work uses a graph-level weighted fusion of the information of multi-hop neighbors to include more nodes with homophily. However, the heterophily might differ among nodes, which requires to consider the local topology. Motivated by it, we propose to use the local similarity (LocalSim) to learn node-level weighted fusion, which can also serve as a plug-and-play module. For better fusion, we propose a novel and efficient Initial Residual Difference Connection (IRDC) to extract more informative multi-hop information. Moreover, we provide theoretical analysis on the effectiveness of LocalSim representing node homophily on synthetic graphs. Extensive evaluations over real benchmark datasets show that our proposed method, namely Local Similarity Graph Neural Network (LSGNN), can offer comparable or superior state-of-the-art performance on both homophilic and heterophilic graphs. Meanwhile, the plug-and-play model can significantly boost the performance of existing GNNs.