Wei Wei

Jiabin Tang, Yuhao Yang, Wei Wei et al.

Graph Neural Networks (GNNs) have evolved to understand graph structures through recursive exchanges and aggregations among nodes. To enhance robustness, self-supervised learning (SSL) has become a vital tool for data augmentation. Traditional methods often depend on fine-tuning with task-specific labels, limiting their effectiveness when labeled data is scarce. Our research tackles this by advancing graph model generalization in zero-shot learning environments. Inspired by the success of large language models (LLMs), we aim to create a graph-oriented LLM capable of exceptional generalization across various datasets and tasks without relying on downstream graph data. We introduce the GraphGPT framework, which integrates LLMs with graph structural knowledge through graph instruction tuning. This framework includes a text-graph grounding component to link textual and graph structures and a dual-stage instruction tuning approach with a lightweight graph-text alignment projector. These innovations allow LLMs to comprehend complex graph structures and enhance adaptability across diverse datasets and tasks. Our framework demonstrates superior generalization in both supervised and zero-shot graph learning tasks, surpassing existing benchmarks. The open-sourced model implementation of our GraphGPT is available at https://github.com/HKUDS/GraphGPT.

Xiaoye Qu, Jiashuo Sun, Wei Wei et al.

Recently, Large Vision-Language Models (LVLMs) have demonstrated impressive capabilities in multi-modal context comprehension. However, they still suffer from hallucination problems referring to generating inconsistent outputs with the image content. To mitigate hallucinations, previous studies mainly focus on retraining LVLMs with custom datasets. Although effective, they inherently come with additional computational costs. In this paper, we propose a training-free framework, \textbf{MVP}, that aims to reduce hallucinations by making the most of the innate capabilities of the LVLMs via \textbf{M}ulti-\textbf{V}iew Multi-\textbf{P}ath Reasoning. Specifically, we first devise a multi-view information-seeking strategy to thoroughly perceive the comprehensive information in the image, which enriches the general global information captured by the original vision encoder in LVLMs. Furthermore, during the answer decoding, we observe that the occurrence of hallucinations has a strong correlation with the certainty of the answer tokens. Thus, we propose multi-path reasoning for each information view to quantify and aggregate the certainty scores for each potential answer among multiple decoding paths and finally decide the output answer. By fully grasping the information in the image and carefully considering the certainty of the potential answers when decoding, our MVP can effectively reduce hallucinations in LVLMs.The extensive experiments verify that our proposed MVP significantly mitigates the hallucination problem across four well-known LVLMs. The source code is available at: \url{https://github.com/GasolSun36/MVP}.

Xue Liu, Dan Sun, Xiaobo Cao et al.

Graph embedding provides a feasible methodology to conduct pattern classification for graph-structured data by mapping each data into the vectorial space. Various pioneering works are essentially coding method that concentrates on a vectorial representation about the inner properties of a graph in terms of the topological constitution, node attributions, link relations, etc. However, the classification for each targeted data is a qualitative issue based on understanding the overall discrepancies within the dataset scale. From the statistical point of view, these discrepancies manifest a metric distribution over the dataset scale if the distance metric is adopted to measure the pairwise similarity or dissimilarity. Therefore, we present a novel embedding strategy named $\mathbf{MetricDistribution2vec}$ to extract such distribution characteristics into the vectorial representation for each data. We demonstrate the application and effectiveness of our representation method in the supervised prediction tasks on extensive real-world structural graph datasets. The results have gained some unexpected increases compared with a surge of baselines on all the datasets, even if we take the lightweight models as classifiers. Moreover, the proposed methods also conducted experiments in Few-Shot classification scenarios, and the results still show attractive discrimination in rare training samples based inference.

Xue Liu, Dan Sun, Wei Wei et al.

Autonomous individuals establish a structural complex system through pairwise connections and interactions. Notably, the evolution reflects the dynamic nature of each complex system since it recodes a series of temporal changes from the past, the present into the future. Different systems follow distinct evolutionary trajectories, which can serve as distinguishing traits for system classification. However, modeling a complex system's evolution is challenging for the graph model because the graph is typically a snapshot of the static status of a system, and thereby hard to manifest the long-term evolutionary traits of a system entirely. To address this challenge, we suggest utilizing a heat-driven method to generate temporal graph augmentation. This approach incorporates the physics-based heat kernel and DropNode technique to transform each static graph into a sequence of temporal ones. This approach effectively describes the evolutional behaviours of the system, including the retention or disappearance of elements at each time point based on the distributed heat on each node. Additionally, we propose a dynamic time-wrapping distance GDTW to quantitatively measure the distance between pairwise evolutionary systems through optimal matching. The resulting approach, called the Evolution Kernel method, has been successfully applied to classification problems in real-world structural graph datasets. The results yield significant improvements in supervised classification accuracy over a series of baseline methods.

Ruizhi Zhang, Qiaozi Wang, Qiming Yang et al.

Temporal network link prediction is an important task in the field of network science, and has a wide range of applications in practical scenarios. Revealing the evolutionary mechanism of the network is essential for link prediction, and how to effectively utilize the historical information for temporal links and efficiently extract the high-order patterns of network structure remains a vital challenge. To address these issues, in this paper, we propose a novel temporal link prediction model with adjusted sigmoid function and 2-simplex structure (TLPSS). The adjusted sigmoid decay mode takes the active, decay and stable states of edges into account, which properly fits the life cycle of information. Moreover, the latent matrix sequence is introduced, which is composed of simplex high-order structure, to enhance the performance of link prediction method since it is highly feasible in sparse network. Combining the life cycle of information and simplex high-order structure, the overall performance of TLPSS is achieved by satisfying the consistency of temporal and structural information in dynamic networks. Experimental results on six real-world datasets demonstrate the effectiveness of TLPSS, and our proposed model improves the performance of link prediction by an average of 15% compared to other baseline methods.

Jingcheng Zhou, Wei Wei, Xing Li et al.

Deep learning utilizing deep neural networks (DNNs) has achieved a lot of success recently in many important areas such as computer vision, natural language processing, and recommendation systems. The lack of convexity for DNNs has been seen as a major disadvantage of many optimization methods, such as stochastic gradient descent, which greatly reduces the genelization of neural network applications. We realize that the convexity make sense in the neural network and propose the exponential multilayer neural network (EMLP), a class of parameter convex neural network (PCNN) which is convex with regard to the parameters of the neural network under some conditions that can be realized. Besides, we propose the convexity metric for the two-layer EGCN and test the accuracy when the convexity metric changes. For late experiments, we use the same architecture to make the exponential graph convolutional network (EGCN) and do the experiment on the graph classificaion dataset in which our model EGCN performs better than the graph convolutional network (GCN) and the graph attention network (GAT).

Qiming Yang, Wei Wei, Ruizhi Zhang et al.

Most real-world networks suffer from incompleteness or incorrectness, which is an inherent attribute to real-world datasets. As a consequence, those downstream machine learning tasks in complex network like community detection methods may yield less satisfactory results, i.e., a proper preprocessing measure is required here. To address this issue, in this paper, we design a new community attribute based link prediction strategy HAP and propose a two-step community enhancement algorithm with automatic evolution process based on HAP. This paper aims at providing a community enhancement measure through adding links to clarify ambiguous community structures. The HAP method takes the neighbourhood uncertainty and Shannon entropy to identify boundary nodes, and establishes links by considering the nodes' community attributes and community size at the same time. The experimental results on twelve real-world datasets with ground truth community indicate that the proposed link prediction method outperforms other baseline methods and the enhancement of community follows the expected evolution process.

Weiran Pan, Wei Wei, Xian-Ling Mao

Knowledge graph entity typing aims to infer entities' missing types in knowledge graphs which is an important but under-explored issue. This paper proposes a novel method for this task by utilizing entities' contextual information. Specifically, we design two inference mechanisms: i) N2T: independently use each neighbor of an entity to infer its type; ii) Agg2T: aggregate the neighbors of an entity to infer its type. Those mechanisms will produce multiple inference results, and an exponentially weighted pooling method is used to generate the final inference result. Furthermore, we propose a novel loss function to alleviate the false-negative problem during training. Experiments on two real-world KGs demonstrate the effectiveness of our method. The source code and data of this paper can be obtained from https://github.com/CCIIPLab/CET.

Jiapu Wang, Kai Sun, Linhao Luo et al.

Temporal Knowledge Graph Reasoning (TKGR) is the process of utilizing temporal information to capture complex relations within a Temporal Knowledge Graph (TKG) to infer new knowledge. Conventional methods in TKGR typically depend on deep learning algorithms or temporal logical rules. However, deep learning-based TKGRs often lack interpretability, whereas rule-based TKGRs struggle to effectively learn temporal rules that capture temporal patterns. Recently, Large Language Models (LLMs) have demonstrated extensive knowledge and remarkable proficiency in temporal reasoning. Consequently, the employment of LLMs for Temporal Knowledge Graph Reasoning (TKGR) has sparked increasing interest among researchers. Nonetheless, LLMs are known to function as black boxes, making it challenging to comprehend their reasoning process. Additionally, due to the resource-intensive nature of fine-tuning, promptly updating LLMs to integrate evolving knowledge within TKGs for reasoning is impractical. To address these challenges, in this paper, we propose a Large Language Models-guided Dynamic Adaptation (LLM-DA) method for reasoning on TKGs. Specifically, LLM-DA harnesses the capabilities of LLMs to analyze historical data and extract temporal logical rules. These rules unveil temporal patterns and facilitate interpretable reasoning. To account for the evolving nature of TKGs, a dynamic adaptation strategy is proposed to update the LLM-generated rules with the latest events. This ensures that the extracted rules always incorporate the most recent knowledge and better generalize to the predictions on future events. Experimental results show that without the need of fine-tuning, LLM-DA significantly improves the accuracy of reasoning over several common datasets, providing a robust framework for TKGR tasks.

Zezhi Shao, Yongjun Xu, Wei Wei et al.

Graph neural networks for heterogeneous graph embedding is to project nodes into a low-dimensional space by exploring the heterogeneity and semantics of the heterogeneous graph. However, on the one hand, most of existing heterogeneous graph embedding methods either insufficiently model the local structure under specific semantic, or neglect the heterogeneity when aggregating information from it. On the other hand, representations from multiple semantics are not comprehensively integrated to obtain versatile node embeddings. To address the problem, we propose a Heterogeneous Graph Neural Network with Multi-View Representation Learning (named MV-HetGNN) for heterogeneous graph embedding by introducing the idea of multi-view representation learning. The proposed model consists of node feature transformation, view-specific ego graph encoding and auto multi-view fusion to thoroughly learn complex structural and semantic information for generating comprehensive node representations. Extensive experiments on three real-world heterogeneous graph datasets show that the proposed MV-HetGNN model consistently outperforms all the state-of-the-art GNN baselines in various downstream tasks, e.g., node classification, node clustering, and link prediction.

Xue Liu, Dan Sun, Wei Wei

The Graph Convolutional Networks (GCN) proposed by Kipf and Welling is an effective model for semi-supervised learning, but faces the obstacle of over-smoothing, which will weaken the representation ability of GCN. Recently some works are proposed to tackle above limitation by randomly perturbing graph topology or feature matrix to generate data augmentations as input for training. However, these operations inevitably do damage to the integrity of information structures and have to sacrifice the smoothness of feature manifold. In this paper, we first introduce a novel graph entropy definition as a measure to quantitatively evaluate the smoothness of a data manifold and then point out that this graph entropy is controlled by triangle motif-based information structures. Considering the preservation of graph entropy, we propose an effective strategy to generate randomly perturbed training data but maintain both graph topology and graph entropy. Extensive experiments have been conducted on real-world datasets and the results verify the effectiveness of our proposed method in improving semi-supervised node classification accuracy compared with a surge of baselines. Beyond that, our proposed approach could significantly enhance the robustness of training process for GCN.

Jingcheng Zhou, Wei Wei, Zhiming Zheng

First-order methods like stochastic gradient descent(SGD) are recently the popular optimization method to train deep neural networks (DNNs), but second-order methods are scarcely used because of the overpriced computing cost in getting the high-order information. In this paper, we propose the Damped Newton Stochastic Gradient Descent(DN-SGD) method and Stochastic Gradient Descent Damped Newton(SGD-DN) method to train DNNs for regression problems with Mean Square Error(MSE) and classification problems with Cross-Entropy Loss(CEL), which is inspired by a proved fact that the hessian matrix of last layer of DNNs is always semi-definite. Different from other second-order methods to estimate the hessian matrix of all parameters, our methods just accurately compute a small part of the parameters, which greatly reduces the computational cost and makes convergence of the learning process much faster and more accurate than SGD. Several numerical experiments on real datesets are performed to verify the effectiveness of our methods for regression and classification problems.

Xue Liu, Wei Wei, Xiangnan Feng et al.

Most existing popular methods for learning graph embedding only consider fixed-order global structural features and lack structures hierarchical representation. To address this weakness, we propose a novel graph embedding algorithm named GraphCSC that realizes classification based on skeleton information using fixed-order structures learned in anonymous random walks manner, and component information using different size subgraphs. Two graphs are similar if their skeletons and components are both similar, thus in our model, we integrate both of them together into embeddings as graph homogeneity characterization. We demonstrate our model on different datasets in comparison with a comprehensive list of up-to-date state-of-the-art baselines, and experiments show that our work is superior in real-world graph classification tasks.

Xing Li, Wei Wei, Xiangnan Feng et al.

Graphs are often used to organize data because of their simple topological structure, and therefore play a key role in machine learning. And it turns out that the low-dimensional embedded representation obtained by graph representation learning are extremely useful in various typical tasks, such as node classification, content recommendation and link prediction. However, the existing methods mostly start from the microstructure (i.e., the edges) in the graph, ignoring the mesoscopic structure (high-order local structure). Here, we propose wGCN -- a novel framework that utilizes random walk to obtain the node-specific mesoscopic structures of the graph, and utilizes these mesoscopic structures to reconstruct the graph And organize the characteristic information of the nodes. Our method can effectively generate node embeddings for previously unseen data, which has been proven in a series of experiments conducted on citation networks and social networks (our method has advantages over baseline methods). We believe that combining high-order local structural information can more efficiently explore the potential of the network, which will greatly improve the learning efficiency of graph neural network and promote the establishment of new learning models.

Xing Li, Wei Wei, Xiangnan Feng et al.

The graph structure is a commonly used data storage mode, and it turns out that the low-dimensional embedded representation of nodes in the graph is extremely useful in various typical tasks, such as node classification, link prediction , etc. However, most of the existing approaches start from the binary relationship (i.e., edges) in the graph and have not leveraged the higher order local structure (i.e., motifs) of the graph. Here, we propose mGCMN -- a novel framework which utilizes node feature information and the higher order local structure of the graph to effectively generate node embeddings for previously unseen data. Through research we have found that different types of networks have different key motifs. And the advantages of our method over the baseline methods have been demonstrated in a large number of experiments on citation network and social network datasets. At the same time, a positive correlation between increase of the classification accuracy and the clustering coefficient is revealed. It is believed that using high order structural information can truly manifest the potential of the network, which will greatly improve the learning efficiency of the graph neural network and promote a brand-new learning mode establishment.

Jia-Nan Guo, Xian-Ling Mao, Xiao-Jian Jiang et al.

Network embedding is a promising way of network representation, facilitating many signed social network processing and analysis tasks such as link prediction and node classification. Recently, feature hashing has been adopted in several existing embedding algorithms to improve the efficiency, which has obtained a great success. However, the existing feature hashing based embedding algorithms only consider the positive links in signed social networks. Intuitively, negative links can also help improve the performance. Thus, in this paper, we propose a novel deep hashing method for signed social network embedding by considering simultaneously positive and negative links. Extensive experiments show that the proposed method performs better than several state-of-the-art baselines through link prediction task over two real-world signed social networks.