Self-supervised learning is introduced to train graph neural networks (GNNs) by employing propagation-based GNNs designed for semi-supervised learning tasks. Unfortunately, this common choice tends to cause two serious issues. Firstly, global parameters cause the model lack the ability to capture the local property. Secondly, it is difficult to handle networks beyond homophily without label information.This paper tends to break through the common choice of employing propagation-based GNNs, which aggregate representations of nodes belonging to different classes and tend to lose discriminative information. If the propagation in each ego-network is just between the nodes from the same class, the obtained representation matrix should follow the low-rank characteristic. To meet this requirement, this paper proposes the Low-Rank Decomposition-based GNNs (LRD-GNN-Matrix) by employing Low-Rank Decomposition to the attribute matrix. Furthermore, to incorporate long-distance information, Low-Rank Tensor Decomposition-based GNN (LRD-GNN-Tensor) is proposed by constructing the node attribute tensor from selected similar ego-networks and performing Low-Rank Tensor Decomposition. The employed tensor nuclear norm facilitates the capture of the long-distance relationship between original and selected similar ego-networks. Extensive experiments demonstrate the superior performance and the robustness of LRD-GNNs.

We introduce a conceptually simple yet effective model for self-supervised representation learning with graph data. It follows the previous methods that generate two views of an input graph through data augmentation. However, unlike contrastive methods that focus on instance-level discrimination, we optimize an innovative feature-level objective inspired by classical Canonical Correlation Analysis. Compared with other works, our approach requires none of the parameterized mutual information estimator, additional projector, asymmetric structures, and most importantly, negative samples which can be costly. We show that the new objective essentially 1) aims at discarding augmentation-variant information by learning invariant representations, and 2) can prevent degenerated solutions by decorrelating features in different dimensions. Our theoretical analysis further provides an understanding for the new objective which can be equivalently seen as an instantiation of the Information Bottleneck Principle under the self-supervised setting.

Self-supervised learning is introduced to train graph neural networks (GNNs) by employing propagation-based GNNs designed for semi-supervised learning tasks. Unfortunately, this common choice tends to cause two serious issues. Firstly, global parameters cause the model lack the ability to capture the local property. Secondly, it is difficult to handle networks beyond homophily without label information.This paper tends to break through the common choice of employing propagation-based GNNs, which aggregate representations of nodes belonging to different classes and tend to lose discriminative information. If the propagation in each ego-network is just between the nodes from the same class, the obtained representation matrix should follow the low-rank characteristic.

This paper explores the applications and challenges of graph neural networks (GNNs) in processing complex graph data brought about by the rapid development of the Internet. Given the heterogeneity and redundancy problems that graph data often have, traditional GNN methods may be overly dependent on the initial structure and attribute information of the graph, which limits their ability to accurately simulate more complex relationships and patterns in the graph. Therefore, this study proposes a graph neural network model under a self-supervised learning framework, which can flexibly combine different types of additional information of the attribute graph and its nodes, so as to better mine the deep features in the graph data. By introducing a self-supervisory mechanism, it is expected to improve the adaptability of existing models to the diversity and complexity of graph data and improve the overall performance of the model.

We introduce a conceptually simple yet effective model for self-supervised representation learning with graph data. It follows the previous methods that generate two views of an input graph through data augmentation. However, unlike contrastive methods that focus on instance-level discrimination, we optimize an innovative feature-level objective inspired by classical Canonical Correlation Analysis. Compared with other works, our approach requires none of the parameterized mutual information estimator, additional projector, asymmetric structures, and most importantly, negative samples which can be costly. We show that the new objective essentially 1) aims at discarding augmentation-variant information by learning invariant representations, and 2) can prevent degenerated solutions by decorrelating features in different dimensions. Our theoretical analysis further provides an understanding for the new objective which can be equivalently seen as an instantiation of the Information Bottleneck Principle under the self-supervised setting.

CAD (Computer-Aided Design) plays a crucial role in mechanical industry, where large numbers of similar-shaped CAD parts are often created. Efficiently reusing these parts is key to reducing design and production costs for enterprises. Retrieval systems are vital for achieving CAD reuse, but the complex shapes of CAD models are difficult to accurately describe using text or keywords, making traditional retrieval methods ineffective. While existing representation learning approaches have been developed for CAD, manually labeling similar samples in these methods is expensive. Additionally, CAD models' unique parameterized data structure presents challenges for applying existing 3D shape representation learning techniques directly. In this work, we propose GC-CAD, a self-supervised contrastive graph neural network-based method for mechanical CAD retrieval that directly models parameterized CAD raw files. GC-CAD consists of two key modules: structure-aware representation learning and contrastive graph learning framework. The method leverages graph neural networks to extract both geometric and topological information from CAD models, generating feature representations. We then introduce a simple yet effective contrastive graph learning framework approach, enabling the model to train without manual labels and generate retrieval-ready representations. Experimental results on four datasets including human evaluation demonstrate that the proposed method achieves significant accuracy improvements and up to 100 times efficiency improvement over the baseline methods.

Sequential recommendation effectively addresses information overload by modeling users' temporal and sequential interaction patterns. To overcome the limitations of supervision signals, recent approaches have adopted self-supervised learning techniques in recommender systems. However, there are still two critical challenges that remain unsolved. Firstly, existing sequential models primarily focus on long-term modeling of individual interaction sequences, overlooking the valuable short-term collaborative relationships among the behaviors of different users. Secondly, real-world data often contain noise, particularly in users' short-term behaviors, which can arise from temporary intents or misclicks. Such noise negatively impacts the accuracy of both graph and sequence models, further complicating the modeling process. To address these challenges, we propose a novel framework called Self-Supervised Graph Neural Network (SelfGNN) for sequential recommendation. The SelfGNN framework encodes short-term graphs based on time intervals and utilizes Graph Neural Networks (GNNs) to learn short-term collaborative relationships. It captures long-term user and item representations at multiple granularity levels through interval fusion and dynamic behavior modeling. Importantly, our personalized self-augmented learning structure enhances model robustness by mitigating noise in short-term graphs based on long-term user interests and personal stability. Extensive experiments conducted on four real-world datasets demonstrate that SelfGNN outperforms various state-of-the-art baselines. Our model implementation codes are available at https://github.com/HKUDS/SelfGNN.

Domain adaptation (DA) tries to tackle the scenarios when the test data does not fully follow the same distribution of the training data, and multi-source domain adaptation (MSDA) is very attractive for real world applications. By learning from large-scale unlabeled samples, self-supervised learning has now become a new trend in deep learning. It is worth noting that both self-supervised learning and multi-source domain adaptation share a similar goal: they both aim to leverage unlabeled data to learn more expressive representations. Unfortunately, traditional multi-task self-supervised learning faces two challenges: (1) the pretext task may not strongly relate to the downstream task, thus it could be difficult to learn useful knowledge being shared from the pretext task to the target task; (2) when the same feature extractor is shared between the pretext task and the downstream one and only different prediction heads are used, it is ineffective to enable inter-task information exchange and knowledge sharing. To address these issues, we propose a novel \textbf{S}elf-\textbf{S}upervised \textbf{G}raph Neural Network (SSG), where a graph neural network is used as the bridge to enable more effective inter-task information exchange and knowledge sharing. More expressive representation is learned by adopting a mask token strategy to mask some domain information. Our extensive experiments have demonstrated that our proposed SSG method has achieved state-of-the-art results over four multi-source domain adaptation datasets, which have shown the effectiveness of our proposed SSG method from different aspects.