Graph Contrastive Learning frameworks have demonstrated success in generating high-quality node representations. The existing research on efficient data augmentation methods and ideal pretext tasks for graph contrastive learning remains limited, resulting in suboptimal node representation in the unsupervised setting. In this paper, we introduce LAC, a graph contrastive learning framework with learnable data augmentation in an orthogonal continuous space. To capture the representative information in the graph data during augmentation, we introduce a continuous view augmenter, that applies both a masked topology augmentation module and a cross-channel feature augmentation module to adaptively augment the topological information and the feature information within an orthogonal continuous space, respectively. The orthogonal nature of continuous space ensures that the augmentation process avoids dimension collapse. To enhance the effectiveness of pretext tasks, we propose an information-theoretic principle named InfoBal and introduce corresponding pretext tasks. These tasks enable the continuous view augmenter to maintain consistency in the representative information across views while maximizing diversity between views, and allow the encoder to fully utilize the representative information in the unsupervised setting. Our experimental results show that LAC significantly outperforms the state-of-the-art frameworks.

Graph Neural Networks (GNNs) have superior capability in learning graph data. Full-graph GNN training generally has high accuracy, however, it suffers from large peak memory usage and encounters the Out-of-Memory problem when handling large graphs. To address this memory problem, a popular solution is mini-batch GNN training. However, mini-batch GNN training increases the training variance and sacrifices the model accuracy. In this paper, we propose a new memory-efficient GNN training method using spanning subgraph, called SpanGNN. SpanGNN trains GNN models over a sequence of spanning subgraphs, which are constructed from empty structure. To overcome the excessive peak memory consumption problem, SpanGNN selects a set of edges from the original graph to incrementally update the spanning subgraph between every epoch. To ensure the model accuracy, we introduce two types of edge sampling strategies (i.e., variance-reduced and noise-reduced), and help SpanGNN select high-quality edges for the GNN learning. We conduct experiments with SpanGNN on widely used datasets, demonstrating SpanGNN's advantages in the model performance and low peak memory usage.

Move structures have been studied in English for Specific Purposes (ESP) and English for Academic Purposes (EAP) for decades. However, there are few move annotation corpora for Research Article (RA) abstracts. In this paper, we introduce RAAMove, a comprehensive multi-domain corpus dedicated to the annotation of move structures in RA abstracts. The primary objective of RAAMove is to facilitate move analysis and automatic move identification. This paper provides a thorough discussion of the corpus construction process, including the scheme, data collection, annotation guidelines, and annotation procedures. The corpus is constructed through two stages: initially, expert annotators manually annotate high-quality data; subsequently, based on the human-annotated data, a BERT-based model is employed for automatic annotation with the help of experts' modification. The result is a large-scale and high-quality corpus comprising 33,988 annotated instances. We also conduct preliminary move identification experiments using the BERT-based model to verify the effectiveness of the proposed corpus and model. The annotated corpus is available for academic research purposes and can serve as essential resources for move analysis, English language teaching and writing, as well as move/discourse-related tasks in Natural Language Processing (NLP).

Graph neural networks (GNNs) are a type of deep learning models that are trained on graphs and have been successfully applied in various domains. Despite the effectiveness of GNNs, it is still challenging for GNNs to efficiently scale to large graphs. As a remedy, distributed computing becomes a promising solution of training large-scale GNNs, since it is able to provide abundant computing resources. However, the dependency of graph structure increases the difficulty of achieving high-efficiency distributed GNN training, which suffers from the massive communication and workload imbalance. In recent years, many efforts have been made on distributed GNN training, and an array of training algorithms and systems have been proposed. Yet, there is a lack of systematic review on the optimization techniques for the distributed execution of GNN training. In this survey, we analyze three major challenges in distributed GNN training that are massive feature communication, the loss of model accuracy and workload imbalance. Then we introduce a new taxonomy for the optimization techniques in distributed GNN training that address the above challenges. The new taxonomy classifies existing techniques into four categories that are GNN data partition, GNN batch generation, GNN execution model, and GNN communication protocol. We carefully discuss the techniques in each category. In the end, we summarize existing distributed GNN systems for multi-GPUs, GPU-clusters and CPU-clusters, respectively, and give a discussion about the future direction on distributed GNN training.