Yawen Li

Cuiying Huo, Di Jin, Yawen Li et al. · mit

Graph Neural Networks (GNNs) have been a prevailing technique for tackling various analysis tasks on graph data. A key premise for the remarkable performance of GNNs relies on complete and trustworthy initial graph descriptions (i.e., node features and graph structure), which is often not satisfied since real-world graphs are often incomplete due to various unavoidable factors. In particular, GNNs face greater challenges when both node features and graph structure are incomplete at the same time. The existing methods either focus on feature completion or structure completion. They usually rely on the matching relationship between features and structure, or employ joint learning of node representation and feature (or structure) completion in the hope of achieving mutual benefit. However, recent studies confirm that the mutual interference between features and structure leads to the degradation of GNN performance. When both features and structure are incomplete, the mismatch between features and structure caused by the missing randomness exacerbates the interference between the two, which may trigger incorrect completions that negatively affect node representation. To this end, in this paper we propose a general GNN framework based on teacher-student distillation to improve the performance of GNNs on incomplete graphs, namely T2-GNN. To avoid the interference between features and structure, we separately design feature-level and structure-level teacher models to provide targeted guidance for student model (base GNNs, such as GCN) through distillation. Then we design two personalized methods to obtain well-trained feature and structure teachers. To ensure that the knowledge of the teacher model is comprehensively and effectively distilled to the student model, we further propose a dual distillation mode to enable the student to acquire as much expert knowledge as possible.

Yingxia Shao, Hongzheng Li, Xizhi Gu et al.

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.

Deyu Bo, Xiao Wang, Yang Liu et al.

Graph neural networks (GNNs) have attracted considerable attention from the research community. It is well established that GNNs are usually roughly divided into spatial and spectral methods. Despite that spectral GNNs play an important role in both graph signal processing and graph representation learning, existing studies are biased toward spatial approaches, and there is no comprehensive review on spectral GNNs so far. In this paper, we summarize the recent development of spectral GNNs, including model, theory, and application. Specifically, we first discuss the connection between spatial GNNs and spectral GNNs, which shows that spectral GNNs can capture global information and have better expressiveness and interpretability. Next, we categorize existing spectral GNNs according to the spectrum information they use, \ie, eigenvalues or eigenvectors. In addition, we review major theoretical results and applications of spectral GNNs, followed by a quantitative experiment to benchmark some popular spectral GNNs. Finally, we conclude the paper with some future directions.

Junfu Wang, Yawen Li, Zhe Xue et al.

Academic networks in the real world can usually be described by heterogeneous information networks composed of multiple types of nodes and relationships. Existing representation-learning research for homogeneous information networks lacks the ability to explore the heterogeneity of such networks and therefore cannot be directly applied to heterogeneous information networks. To meet the practical need to identify and discover scientific research teams from academic heterogeneous information networks composed of massive and complex scientific and technological data, this paper proposes a research-team identification method based on representation learning. Node-level and meta-path-level attention mechanisms learn low-dimensional, dense, real-valued vector representations while retaining rich topological information and meta-path semantics. Scientific research teams and important team members are then identified by maximizing node influence. Experimental results show that the proposed method outperforms the comparison methods.

Xingchen Liu, Yawen Li, Yingxia Shao et al.

In the field of car evaluation, more and more netizens choose to express their opinions on the Internet platform, and these comments will affect the decision-making of buyers and the trend of car word-of-mouth. As an important branch of natural language processing (NLP), sentiment analysis provides an effective research method for analyzing the sentiment types of massive car review texts. However, due to the lexical professionalism and large text noise of review texts in the automotive field, when a general sentiment analysis model is applied to car reviews, the accuracy of the model will be poor. To overcome these above challenges, we aim at the sentiment analysis task of car review texts. From the perspective of word vectors, pre-training is carried out by means of whole word mask of proprietary vocabulary in the automotive field, and then training data is carried out through the strategy of an adversarial training set. Based on this, we propose a car review text sentiment analysis model based on adversarial training and whole word mask BERT(ATWWM-BERT).

Yuxin Liu, Yawen Li, Yingxia Shao et al.

In the age of big data, the demand for hidden information mining in technological intellectual property is increasing in discrete countries. Definitely, a considerable number of graph learning algorithms for technological intellectual property have been proposed. The goal is to model the technological intellectual property entities and their relationships through the graph structure and use the neural network algorithm to extract the hidden structure information in the graph. However, most of the existing graph learning algorithms merely focus on the information mining of binary relations in technological intellectual property, ignoring the higherorder information hidden in non-binary relations. Therefore, a hypergraph neural network model based on dual channel convolution is proposed. For the hypergraph constructed from technological intellectual property data, the hypergraph channel and the line expanded graph channel of the hypergraph are used to learn the hypergraph, and the attention mechanism is introduced to adaptively fuse the output representations of the two channels. The proposed model outperforms the existing approaches on a variety of datasets.

Hongrui Gao, Yawen Li, Meiyu Liang et al.

Because most of the scientific literature data is unmarked, it makes semantic representation learning based on unsupervised graph become crucial. At the same time, in order to enrich the features of scientific literature, a learning method of semantic representation of scientific literature based on adaptive features and graph neural network is proposed. By introducing the adaptive feature method, the features of scientific literature are considered globally and locally. The graph attention mechanism is used to sum the features of scientific literature with citation relationship, and give each scientific literature different feature weights, so as to better express the correlation between the features of different scientific literature. In addition, an unsupervised graph neural network semantic representation learning method is proposed. By comparing the mutual information between the positive and negative local semantic representation of scientific literature and the global graph semantic representation in the potential space, the graph neural network can capture the local and global information, thus improving the learning ability of the semantic representation of scientific literature. The experimental results show that the proposed learning method of semantic representation of scientific literature based on adaptive feature and graph neural network is competitive on the basis of scientific literature classification, and has achieved good results.

Jie Gao, Yawen Li, Zhe Xue et al.

The storage, management, and application of massive spatio-temporal data are widely applied in various practical scenarios, including public safety. However, due to the unique spatio-temporal distribution characteristics of re-al-world data, most existing methods have limitations in terms of the spatio-temporal proximity of data and load balancing in distributed storage. There-fore, this paper proposes an efficient partitioning method of large-scale public safety spatio-temporal data based on information loss constraints (IFL-LSTP). The IFL-LSTP model specifically targets large-scale spatio-temporal point da-ta by combining the spatio-temporal partitioning module (STPM) with the graph partitioning module (GPM). This approach can significantly reduce the scale of data while maintaining the model's accuracy, in order to improve the partitioning efficiency. It can also ensure the load balancing of distributed storage while maintaining spatio-temporal proximity of the data partitioning results. This method provides a new solution for distributed storage of mas-sive spatio-temporal data. The experimental results on multiple real-world da-tasets demonstrate the effectiveness and superiority of IFL-LSTP.

Jiaqing Zhang, Mingjia Yin, Hao Wang et al.

In the era of data-centric AI, the focus of recommender systems has shifted from model-centric innovations to data-centric approaches. The success of modern AI models is built on large-scale datasets, but this also results in significant training costs. Dataset distillation has emerged as a key solution, condensing large datasets to accelerate model training while preserving model performance. However, condensing discrete and sequentially correlated user-item interactions, particularly with extensive item sets, presents considerable challenges. This paper introduces \textbf{TD3}, a novel \textbf{T}ucker \textbf{D}ecomposition based \textbf{D}ataset \textbf{D}istillation method within a meta-learning framework, designed for sequential recommendation. TD3 distills a fully expressive \emph{synthetic sequence summary} from original data. To efficiently reduce computational complexity and extract refined latent patterns, Tucker decomposition decouples the summary into four factors: \emph{synthetic user latent factor}, \emph{temporal dynamics latent factor}, \emph{shared item latent factor}, and a \emph{relation core} that models their interconnections. Additionally, a surrogate objective in bi-level optimization is proposed to align feature spaces extracted from models trained on both original data and synthetic sequence summary beyond the naïve performance matching approach. In the \emph{inner-loop}, an augmentation technique allows the learner to closely fit the synthetic summary, ensuring an accurate update of it in the \emph{outer-loop}. To accelerate the optimization process and address long dependencies, RaT-BPTT is employed for bi-level optimization. Experiments and analyses on multiple public datasets have confirmed the superiority and cross-architecture generalizability of the proposed designs. Codes are released at https://github.com/USTC-StarTeam/TD3.

Mengze Hong, Di Jiang, Weiwei Zhao et al.

While large language models (LLMs) offer promising capabilities for automating academic workflows, existing systems for academic peer review remain constrained by text-only inputs, limited contextual grounding, and a lack of actionable feedback. In this work, we present an interactive web-based system for multimodal, community-aware peer review simulation to enable effective manuscript revisions before paper submission. Our framework integrates textual and visual information through multimodal LLMs, enhances review quality via retrieval-augmented generation (RAG) grounded in web-scale OpenReview data, and converts generated reviews into actionable to-do lists using the proposed Action:Objective[\#] format, providing structured and traceable guidance. The system integrates seamlessly into existing academic writing platforms, providing interactive interfaces for real-time feedback and revision tracking. Experimental results highlight the effectiveness of the proposed system in generating more comprehensive and useful reviews aligned with expert standards, surpassing ablated baselines and advancing transparent, human-centered scholarly assistance.

Runze Fang, Yawen Li, Yingxia Shao et al.

The entity alignment of science and technology patents aims to link the equivalent entities in the knowledge graph of different science and technology patent data sources. Most entity alignment methods only use graph neural network to obtain the embedding of graph structure or use attribute text description to obtain semantic representation, ignoring the process of multi-information fusion in science and technology patents. In order to make use of the graphic structure and auxiliary information such as the name, description and attribute of the patent entity, this paper proposes an entity alignment method based on the graph convolution network for science and technology patent information fusion. Through the graph convolution network and BERT model, the structure information and entity attribute information of the science and technology patent knowledge graph are embedded and represented to achieve multi-information fusion, thus improving the performance of entity alignment. Experiments on three benchmark data sets show that the proposed method Hit@K The evaluation indicators are better than the existing methods.

Yue Wang, Yawen Li, Ang Li

Hierarchical multi-label academic text classification (HMTC) is to assign academic texts into a hierarchically structured labeling system. We propose an attention-based hierarchical multi-label classification algorithm of academic texts (AHMCA) by integrating features such as text, keywords, and hierarchical structure, the academic documents are classified into the most relevant categories. We utilize word2vec and BiLSTM to obtain embedding and latent vector representations of text, keywords, and hierarchies. We use hierarchical attention mechanism to capture the associations between keywords, label hierarchies, and text word vectors to generate hierarchical-specific document embedding vectors to replace the original text embeddings in HMCN-F. The experimental results on the academic text dataset demonstrate the effectiveness of the AHMCA algorithm.

Yang Liu, Deyu Bo, Wenxuan Cao et al.

Graph self-supervised learning seeks to learn effective graph representations without relying on labeled data. Among various approaches, graph autoencoders (GAEs) have gained significant attention for their efficiency and scalability. Typically, GAEs take incomplete graphs as input and predict missing elements, such as masked nodes or edges. While effective, our experimental investigation reveals that traditional node or edge masking paradigms primarily capture low-frequency signals in the graph and fail to learn the expressive structural information. To address these issues, we propose Graph Positional Autoencoders (GraphPAE), which employs a dual-path architecture to reconstruct both node features and positions. Specifically, the feature path uses positional encoding to enhance the message-passing processing, improving GAE's ability to predict the corrupted information. The position path, on the other hand, leverages node representations to refine positions and approximate eigenvectors, thereby enabling the encoder to learn diverse frequency information. We conduct extensive experiments to verify the effectiveness of GraphPAE, including heterophilic node classification, graph property prediction, and transfer learning. The results demonstrate that GraphPAE achieves state-of-the-art performance and consistently outperforms baselines by a large margin.

Jinwen Chen, Jiannan Guo, Dazhuo Qiu et al.

With the rapid advancement of mobile networks and the widespread use of mobile devices, spatial crowdsourcing, which involves assigning location-based tasks to mobile workers, has gained significant attention. However, most existing research focuses on task assignment at the current moment, overlooking the fluctuating demand and supply between tasks and workers over time. To address this issue, we introduce an adaptive task assignment problem, which aims to maximize the number of assigned tasks by dynamically adjusting task assignments in response to changing demand and supply. We develop a spatial crowdsourcing framework, namely demand-based adaptive task assignment with dynamic worker availability windows, which consists of two components including task demand prediction and task assignment. In the first component, we construct a graph adjacency matrix representing the demand dependency relationships in different regions and employ a multivariate time series learning approach to predict future task demands. In the task assignment component, we adjust tasks to workers based on these predictions, worker availability windows, and the current task assignments, where each worker has an availability window that indicates the time periods they are available for task assignments. To reduce the search space of task assignments and be efficient, we propose a worker dependency separation approach based on graph partition and a task value function with reinforcement learning. Experiments on real data demonstrate that our proposals are both effective and efficient.

Zhengyang Liang, Meiyu Liang, Wei Huang et al.

In recent years, pre-trained multimodal large models have attracted widespread attention due to their outstanding performance in various multimodal applications. Nonetheless, the extensive computational resources and vast datasets required for their training present significant hurdles for deployment in environments with limited computational resources. To address this challenge, we propose a novel dynamic self-adaptive multiscale distillation from pre-trained multimodal large model for efficient cross-modal representation learning for the first time. Unlike existing distillation methods, our strategy employs a multiscale perspective, enabling the extraction structural knowledge across from the pre-trained multimodal large model. Ensuring that the student model inherits a comprehensive and nuanced understanding of the teacher knowledge. To optimize each distillation loss in a balanced and efficient manner, we propose a dynamic self-adaptive distillation loss balancer, a novel component eliminating the need for manual loss weight adjustments and dynamically balances each loss item during the distillation process. Our methodology streamlines pre-trained multimodal large models using only their output features and original image-level information, requiring minimal computational resources. This efficient approach is suited for various applications and allows the deployment of advanced multimodal technologies even in resource-limited settings. Extensive experiments has demonstrated that our method maintains high performance while significantly reducing model complexity and training costs. Moreover, our distilled student model utilizes only image-level information to achieve state-of-the-art performance on cross-modal retrieval tasks, surpassing previous methods that relied on region-level information.

Junze Chen, Cheng Yang, Shujie Li et al.

Large language models (LLMs) have demonstrated their strong capabilities in various domains, and have been recently integrated for graph analysis as graph language models (GLMs). With LLMs as the predictor, some GLMs can interpret unseen tasks described by natural language, and learn from a few examples in the prompts without parameter tuning, known as in-context learning (ICL). Another subset of GLMs utilizes abundant training labels to enhance model performance, known as instruction tuning. However, we argue that ICL on graphs has effectiveness issues due to fixed parameters and efficiency issues due to long context. Meanwhile, the large amount of labeled data required for instruction tuning can be difficult to obtain in real-world scenarios. To this end, we aim to introduce an extra parameter adaptation stage that can efficiently tailor GLMs to an unseen graph and task with only a few labeled examples, in exchange for better prediction accuracy and faster inference speed. For implementation, in this paper we propose GraphLAMA method, with its model backbone and learning schemes specialized for efficient tuning and inference. Specifically, for model backbone, we use a graph neural network (GNN) with several well-designed components to transform nodes into the representation space of LLM tokens. Task instructions can then be represented as a mixture of node and language tokens. In the pre-training stage, model parameters except the LLM will be trained with different tasks to capture general knowledge. In the adaptation stage, only a few pre-trained parameters will be updated based on few-shot examples. Extensive experiments on few/zero-shot node classification and summary generation show that our proposed GraphLAMA achieves state-of-the-art performance with 4.91% absolution improvement in accuracy. Compared with ICL, our inference speed can be 10 times faster under 5-shot setting.

Jin Zhang, Defu Lian, Hong Xie et al.

Interactive Recommender Systems (IRS) have been increasingly used in various domains, including personalized article recommendation, social media, and online advertising. However, IRS faces significant challenges in providing accurate recommendations under limited observations, especially in the context of interactive collaborative filtering. These problems are exacerbated by the cold start problem and data sparsity problem. Existing Multi-Armed Bandit methods, despite their carefully designed exploration strategies, often struggle to provide satisfactory results in the early stages due to the lack of interaction data. Furthermore, these methods are computationally intractable when applied to non-linear models, limiting their applicability. To address these challenges, we propose a novel method, the Interactive Graph Convolutional Filtering model. Our proposed method extends interactive collaborative filtering into the graph model to enhance the performance of collaborative filtering between users and items. We incorporate variational inference techniques to overcome the computational hurdles posed by non-linear models. Furthermore, we employ Bayesian meta-learning methods to effectively address the cold-start problem and derive theoretical regret bounds for our proposed method, ensuring a robust performance guarantee. Extensive experimental results on three real-world datasets validate our method and demonstrate its superiority over existing baselines.