Retrieval-Augmented Generation (RAG) has emerged as a paradigm for enhancing large language models (LLMs) with external knowledge, yet existing graph-based methods face a fundamental limitation: entity-centric and chunk-centric approaches operate on representations anchored to original text without true knowledge fusion. While entity-centric methods connect logically related content and chunk-centric methods preserve context, both retrieve information separately through similarity search, missing emergent understanding from their synthesis. In this paper, we propose HyGRAG, a hierarchical graph RAG framework that transcends source documents by addressing three core challenges: constructing summaries that genuinely integrate contextual and relational information, leveraging these synthesized representations to access emergent knowledge during retrieval, and efficiently updating hierarchical structures for dynamic corpora. Specifically, we design hierarchical index structures over hybrid graphs with both chunk and entity nodes, then iteratively cluster them and generate LLM-based summaries. Then, we design context and relation-aware retrieval that searches across all abstraction levels while expanding through community membership. Moreover, we enable dynamic knowledge update through attachment-based algorithms with only local re-summarization. Experimental results show that HyGRAG improves the average accuracy of multi-hop reasoning tasks by 9.7%, while maintaining reasonable efficiency.

In recent years, the rapid development of foundation models and graph pre-training technologies has spurred increasing interest in constructing a universal pre-trained graph model or Graph Foundation Model (GFM). However, a significant challenge is that existing models are unable to address feature heterogeneity in graph data without textual information, which hinders the transferability of graph models across different datasets. To bridge this gap, we propose the concept of learnable graph patches, which we regard as the smallest semantic units of any graph data. We decompose the graph into learnable graph patches by unfolding the node features and constructing corresponding patch structures separately. We then design PatchNet, a framework that mines transferable information from graph data across domains. Specifically, after extracting graph patches, we propose a patch encoder to extract knowledge from each unit and a patch aggregator to learn how the units are combined into a whole. Due to its domain-agnostic nature, the model can be applied to downstream data across different domains. Furthermore, we analyze the connection between PatchNet and existing graph models, as well as the transferability of the node embeddings it generates. Empirically, our method not only achieves the capability to use multi-domain graphs for pre-training, but also shows enhanced performance across various downstream datasets and tasks. Moreover, we observe consistent improvement in downstream performance as the volume of pre-training data increases.

In recent years, graph anomaly detection has gained considerable attention and has found extensive applications in various domains such as social, financial, and communication networks. However, anomalies in graph-structured data present unique challenges, including label scarcity, ill-defined anomalies, and varying anomaly types, making supervised or semi-supervised methods unreliable. Researchers often adopt unsupervised approaches to address these challenges, assuming that anomalies deviate significantly from the normal data distribution. Yet, when the available data is insufficient, capturing the normal distribution accurately and comprehensively becomes difficult. To overcome this limitation, we propose to utilize external graph data (i.e., graph data in the wild) to help anomaly detection tasks. This naturally raises the question: How can we use external data to help graph anomaly detection task? To answer this question, we propose a novel framework Wild-GAD. Our framework is built upon a unified database, UniWildGraph, which comprises a large and diverse collection of graph data with broad domain coverage, ample data volume, and a unified feature space. We further develop selection criteria based on representativity and diversity to identify the most suitable external data for each anomaly detection task. Extensive experiments on six real-world test datasets demonstrate the effectiveness of Wild-GAD. Compared to the baseline methods, our framework has an average 18% AUCROC and 32% AUCPR improvement over the best-competing methods.

Current deep learning approaches for lithium-ion battery analysis are often specialized and limited to specific battery types or individual tasks. While recent advances in large language models (LLMs) highlight the potential of pretraining paradigms, existing time-series pretraining models inadequately address the physicochemical complexity and temporal irregularity inherent to battery operational data. We propose LiPM, a pretrained foundation model that unifies multi-dataset learning through physics-aware objectives and irregularity-tolerant temporal modeling. LiPM introduces three key innovations: (1) A Mix-Masked Autoencoder (MMAE) enforcing electrochemical consistency via joint reconstruction of temporally masked patches and cross-channel masked variables(2) A Coulombic Integration Regression (CIR) task explicitly encoding charge conservation laws, and (3) A dual-scale temporal encoder combining irregular intra-patch processing (preserving raw timestamps) with regular inter-patch attention (capturing macroscopic dynamics). Trained on eight heterogeneous battery datasets without cycle-label annotations, LiPM demonstrates universal applicability across partial charge-discharge segments and irregular sampling protocols. Extensive experiments show remarkable improvements over 9 state-of-the-art baselines in critical downstream tasks.

The chemical industry is faced with the urgent challenge of effectively harnessing the vast amounts of time-series data generated by thousands of sensors, which is essential for forecasting chemical states, achieving accurate real-time control of production processes. Traditional forecasting methods suffer from high computational latency and struggle with the complexity of spatiotemporal dependencies. As a result, modeling this data becomes challenging. This paper introduces a novel approach, referred to as ASTNet, designed to address these challenges. ASTNet integrates an asynchronous spatiotemporal modeling framework that combines temporal and spatial encoders, enabling concurrent learning of temporal and spatial dependencies while reducing computational latency. Additionally, it introduces a gated graph fusion mechanism that adaptively combines static (meta) and evolving (dynamic) sensor graphs, enhancing the handling of heterogeneous sensor data and spatial correlations. Extensive experiments on three real-world chemical sensor datasets demonstrate that ASTNet outperforms SOTA methods in terms of both prediction accuracy and computational efficiency, making ASTNet successfully deployed in chemical engineering industrial scenarios.

This paper proposes CrossLink, a novel framework for cross-domain link prediction. CrossLink learns the evolution pattern of a specific downstream graph and subsequently makes pattern-specific link predictions. It employs a technique called conditioned link generation, which integrates both evolution and structure modeling to perform evolution-specific link prediction. This conditioned link generation is carried out by a transformer-decoder architecture, enabling efficient parallel training and inference. CrossLink is trained on extensive dynamic graphs across diverse domains, encompassing 6 million dynamic edges. Extensive experiments on eight untrained graphs demonstrate that CrossLink achieves state-of-the-art performance in cross-domain link prediction. Compared to advanced baselines under the same settings, CrossLink shows an average improvement of 11.40% in Average Precision across eight graphs. Impressively, it surpasses the fully supervised performance of 8 advanced baselines on 6 untrained graphs. Project Page is https://zjunet.github.io/CrossLink/

Graph neural networks (GNNs) have demonstrated remarkable success in numerous graph analytical tasks. Yet, their effectiveness is often compromised in real-world scenarios due to distribution shifts, limiting their capacity for knowledge transfer across changing environments or domains. Recently, Unsupervised Graph Domain Adaptation (UGDA) has been introduced to resolve this issue. UGDA aims to facilitate knowledge transfer from a labeled source graph to an unlabeled target graph. Current UGDA efforts primarily focus on model-centric methods, such as employing domain invariant learning strategies and designing model architectures. However, our critical examination reveals the limitations inherent to these model-centric methods, while a data-centric method allowed to modify the source graph provably demonstrates considerable potential. This insight motivates us to explore UGDA from a data-centric perspective. By revisiting the theoretical generalization bound for UGDA, we identify two data-centric principles for UGDA: alignment principle and rescaling principle. Guided by these principles, we propose GraphAlign, a novel UGDA method that generates a small yet transferable graph. By exclusively training a GNN on this new graph with classic Empirical Risk Minimization (ERM), GraphAlign attains exceptional performance on the target graph. Extensive experiments under various transfer scenarios demonstrate the GraphAlign outperforms the best baselines by an average of 2.16%, training on the generated graph as small as 0.25~1% of the original training graph.

Pathogenic chromosome abnormalities are very common among the general population. While numerical chromosome abnormalities can be quickly and precisely detected, structural chromosome abnormalities are far more complex and typically require considerable efforts by human experts for identification. This paper focuses on investigating the modeling of chromosome features and the identification of chromosomes with structural abnormalities. Most existing data-driven methods concentrate on a single chromosome and consider each chromosome independently, overlooking the crucial aspect of homologous chromosomes. In normal cases, homologous chromosomes share identical structures, with the exception that one of them is abnormal. Therefore, we propose an adaptive method to align homologous chromosomes and diagnose structural abnormalities through homologous similarity. Inspired by the process of human expert diagnosis, we incorporate information from multiple pairs of homologous chromosomes simultaneously, aiming to reduce noise disturbance and improve prediction performance. Extensive experiments on real-world datasets validate the effectiveness of our model compared to baselines.

The public sharing of user information opens the door for adversaries to infer private data, leading to privacy breaches and facilitating malicious activities. While numerous studies have concentrated on privacy leakage via public user attributes, the threats associated with the exposure of user relationships, particularly through network structure, are often neglected. This study aims to fill this critical gap by advancing the understanding and protection against privacy risks emanating from network structure, moving beyond direct connections with neighbors to include the broader implications of indirect network structural patterns. To achieve this, we first investigate the problem of Graph Privacy Leakage via Structure (GPS), and introduce a novel measure, the Generalized Homophily Ratio, to quantify the various mechanisms contributing to privacy breach risks in GPS. Based on this insight, we develop a novel graph private attribute inference attack, which acts as a pivotal tool for evaluating the potential for privacy leakage through network structures under worst-case scenarios. To protect users' private data from such vulnerabilities, we propose a graph data publishing method incorporating a learnable graph sampling technique, effectively transforming the original graph into a privacy-preserving version. Extensive experiments demonstrate that our attack model poses a significant threat to user privacy, and our graph data publishing method successfully achieves the optimal privacy-utility trade-off compared to baselines.

Physiological signals serve as indispensable clues for understanding various physiological states of human bodies.Most existing works have focused on a single type of physiological signals for a range of application scenarios.However, as the body is a holistic biological system, the inherent interconnection among various physiological data should not be neglected.In particular, given the brain's role as the control center for vital activities, electroencephalogram (EEG) exhibits significant correlations with other physiological signals.Therefore, the correlation between EEG and other physiological signals holds potential to improve performance in various scenarios.Nevertheless, achieving this goal is still constrained by several challenges: the scarcity of simultaneously collected physiological data, the differences in correlations between various signals, and the correlation differences between various tasks.To address these issues, we propose a unified physiological signal alignment framework, Brant-X , to model the correlation between EEG and other signals.Our approach (1) employs the EEG foundation model to data-efficiently transfer the rich knowledge in EEG to other physiological signals, and (2) introduces the two-level alignment to fully align the semantics of EEG and other signals from different semantic scales.In the experiments, Brant-X achieves state-of-the-art performance compared with task-agnostic and task-specific baselines on various downstream tasks in diverse scenarios, including sleep stage classification, emotion recognition, freezing of gaits detection, and eye movement communication.Moreover, the analysis on the arrhythmia detection task and the visualization in case study further illustrate the effectiveness of Brant-X in the knowledge transfer from EEG to other physiological signals.The model's homepage is at https://github.com/zjunet/Brant-X/.

Due to the ubiquity of graph data on the web, web graph mining has become a hot research spot. Nonetheless, the prevalence of largescale web graphs in real applications poses significant challenges to storage, computational capacity and graph model design. Despite numerous studies to enhance the scalability of graph models, a noticeable gap remains between academic research and practical web graph mining applications. One major cause is that in most industrial scenarios, only a small part of nodes in a web graph are actually required to be analyzed, where we term these nodes as target nodes, while others as background nodes. In this paper, we argue that properly fetching and condensing the background nodes from massive web graph data might be a more economical shortcut to tackle the obstacles fundamentally. To this end, we make the first attempt to study the problem of massive background nodes compression for target nodes classification. Through extensive experiments, we reveal two critical roles played by the background nodes in target node classification: enhancing structural connectivity between target nodes, and feature correlation with target nodes. Following this, we propose a novel Graph-Skeleton model, which properly fetches the background nodes, and further condenses the semantic and topological information of background nodes within similar target-background local structures. Extensive experiments on various web graph datasets demonstrate the effectiveness and efficiency of the proposed method. In particular, for MAG240M dataset with 0.24 billion nodes, our generated skeleton graph achieves highly comparable performance while only containing 1.8% nodes of the original graph.

Recently, large language models (LLMs) have demonstrated superior capabilities in understanding and zero-shot learning on textual data, promising significant advances for many text-related domains. In the graph domain, various real-world scenarios also involve textual data, where tasks and node features can be described by text. These text-attributed graphs (TAGs) have broad applications in social media, recommendation systems, etc. Thus, this paper explores how to utilize LLMs to model TAGs. Previous methods for TAG modeling are based on million-scale LMs. When scaled up to billion-scale LLMs, they face huge challenges in computational costs. Additionally, they also ignore the zero-shot inference capabilities of LLMs. Therefore, we propose GraphAdapter, which uses a graph neural network (GNN) as an efficient adapter in collaboration with LLMs to tackle TAGs. In terms of efficiency, the GNN adapter introduces only a few trainable parameters and can be trained with low computation costs. The entire framework is trained using auto-regression on node text (next token prediction). Once trained, GraphAdapter can be seamlessly fine-tuned with task-specific prompts for various downstream tasks. Through extensive experiments across multiple real-world TAGs, GraphAdapter based on Llama 2 gains an average improvement of approximately 5% in terms of node classification. Furthermore, GraphAdapter can also adapt to other language models, including RoBERTa, GPT-2. The promising results demonstrate that GNNs can serve as effective adapters for LLMs in TAG modeling.

Brain signals are important quantitative data for understanding physiological activities and diseases of human brain. Meanwhile, rapidly developing deep learning methods offer a wide range of opportunities for better modeling brain signals, which has attracted considerable research efforts recently. Most existing studies pay attention to supervised learning methods, which, however, require high-cost clinical labels. In addition, the huge difference in the clinical patterns of brain signals measured by invasive (e.g., SEEG) and non-invasive (e.g., EEG) methods leads to the lack of a unified method. To handle the above issues, in this paper, we propose to study the self-supervised learning (SSL) framework for brain signals that can be applied to pre-train either SEEG or EEG data. Intuitively, brain signals, generated by the firing of neurons, are transmitted among different connecting structures in human brain. Inspired by this, we propose MBrain to learn implicit spatial and temporal correlations between different channels (i.e., contacts of the electrode, corresponding to different brain areas) as the cornerstone for uniformly modeling different types of brain signals. Specifically, we represent the spatial correlation by a graph structure, which is built with proposed multi-channel CPC. We theoretically prove that optimizing the goal of multi-channel CPC can lead to a better predictive representation and apply the instantaneou-time-shift prediction task based on it. Then we capture the temporal correlation by designing the delayed-time-shift prediction task. Finally, replace-discriminative-learning task is proposed to preserve the characteristics of each channel. Extensive experiments of seizure detection on both EEG and SEEG large-scale real-world datasets demonstrate that our model outperforms several state-of-the-art time series SSL and unsupervised models, and has the ability to be deployed to clinical practice.

In recent years, graph pre-training has gained significant attention, focusing on acquiring transferable knowledge from unlabeled graph data to improve downstream performance. Despite these recent endeavors, the problem of negative transfer remains a major concern when utilizing graph pre-trained models to downstream tasks. Previous studies made great efforts on the issue of what to pre-train and how to pre-train by designing a variety of graph pre-training and fine-tuning strategies. However, there are cases where even the most advanced "pre-train and fine-tune" paradigms fail to yield distinct benefits. This paper introduces a generic framework W2PGNN to answer the crucial question of when to pre-train (.e., in what situations could we take advantage of graph pre-training) before performing effortful pre-training or fine-tuning. We start from a new perspective to explore the complex generative mechanisms from the pre-training data to downstream data. In particular, W2PGNN first fits the pre-training data into graphon bases, each element of graphon basis (i.e., a graphon) identifies a fundamental transferable pattern shared by a collection of pre-training graphs. All convex combinations of graphon bases give rise to a generator space, from which graphs generated form the solution space for those downstream data that can benefit from pre-training. In this manner, the feasibility of pre-training can be quantified as the generation probability of the downstream data from any generator in the generator space. W2PGNN offers three broad applications: providing the application scope of graph pre-trained models, quantifying the feasibility of pre-training, and assistance in selecting pre-training data to enhance downstream performance. We provide a theoretically sound solution for the first application and extensive empirical justifications for the latter two applications.

Network embedding, a graph representation learning method illustrating network topology by mapping nodes into lower-dimension vectors, is challenging to accommodate the ever-changing dynamic graphs in practice. Existing research is mainly based on node-by-node embedding modifications, which falls into the dilemma of efficient calculation and accuracy. Observing that the embedding dimensions are usually much smaller than the number of nodes, we break this dilemma with a novel dynamic network embedding paradigm that rotates and scales the axes of embedding space instead of a node-by-node update. Specifically, we propose the Dynamic Adjacency Matrix Factorization (DAMF) algorithm, which achieves an efficient and accurate dynamic network embedding by rotating and scaling the coordinate system where the network embedding resides with no more than the number of edge modifications changes of node embeddings. Moreover, a dynamic Personalized PageRank is applied to the obtained network embeddings to enhance node embeddings and capture higher-order neighbor information dynamically. Experiments of node classification, link prediction, and graph reconstruction on different-sized dynamic graphs suggest that DAMF advances dynamic network embedding. Further, we unprecedentedly expand dynamic network embedding experiments to billion-edge graphs, where DAMF updates billion-level parameters in less than 10ms.

Graph neural networks (GNNs) have attracted tremendous attention from the graph learning community in recent years. It has been widely adopted in various real-world applications from diverse domains, such as social networks and biological graphs. The research and applications of graph deep learning present new challenges, including the sparse nature of graph data, complicated training of GNNs, and non-standard evaluation of graph tasks. To tackle the issues, we present CogDL1, a comprehensive library for graph deep learning that allows researchers and practitioners to conduct experiments, compare methods, and build applications with ease and efficiency. In CogDL, we propose a unified design for the training and evaluation of GNN models for various graph tasks, making it unique among existing graph learning libraries. By utilizing this unified trainer, CogDL can optimize the GNN training loop with several training techniques, such as mixed precision training. Moreover, we develop efficient sparse operators for CogDL, enabling it to become the most competitive graph library for efficiency. Another important CogDL feature is its focus on ease of use with the aim of facilitating open and reproducible research of graph learning. We leverage CogDL to report and maintain benchmark results on fundamental graph tasks, which can be reproduced and directly used by the community.

Time series modeling has attracted great research interests in the last decades. Among the literature, shapelet-based models aim to extract representative subsequences, and could offer explanatory insights. In order to capture the shapelet dynamics and evolutions, we propose a novel framework of bridging time series representation learning and graph modeling, with two different implementations. We first formulate the process of extracting time-aware shapelets, then briefly introduce the key idea of transforming time series data into shapelet evolution graphs, to model the shapelet evolutionary patterns. A straightforward solution is to enumerate all possible shapelet transitions among adjacent time series segments, and apply a random-walk-based graph embedding algorithm to learn the time series representations (Time2Graph). We further extend Time2Graph by adopting graph attention mechanism to refine the procedure of modeling shapelet evolutions, namely Time2Graph+. Specifically, we transform each time series data into a unique and unweighted shapelet graph, and use GAT to automatically capture the correlations between shapelets. Experimental results show the significant improvements of Time2Graph+, and extensive observational analysis demonstrate the effectiveness and interpretability brought by attentions. Furthermore, the success of online deployment of Time2Graph+ model in State Grid of China validates the whole framework in the real-world application.

Network data in real-world is error-prone, which results in inaccurate results when performing network analysis or modeling such as node classification and link prediction on these flawed networks. In this paper, we target at reconstructing a reliable network from a flawed network, named as network enhancement. Specifically, network enhancement aims to both detect the noisy links which are observed in the network but should not exist in the real world, and predict the missing links that indeed exist in the real world yet being unobserved in the network. Different from existing works that calculate a unified score to measure the above two kinds of links, we propose E-Net, an end-to-end graph neural network model, to leverage the mutual influence of the two tasks to achieve both the goals more effectively. Because on one hand, detecting noisy links can benefit the performance of predicting missing links; and on the other hand, predicting missing links can provide indirect supervision for detecting noisy links when the labels of the noisy links are unavailable. The experimental results on several datasets show that the proposed model obtains significant improvement for predicting missing links and detecting noisy links.

Finding items with potential to increase sales is of great importance in online market. We propose to study this novel and practical problem: rising star prediction. We call these potential items Rising Star, which implies their ability to rise from low-turnover items to bestsellers in the future. Rising stars can be used to help with unfair recommendation in e-commerce platform, balance supply and demand to benefit the retailers and allocate marketing resources rationally. Although the study of rising star can bring great benefits, it also poses challenges to us. The sales trend of rising star fluctuates sharply in the short-term and exhibits more contingency caused by some external events (e.g., COVID-19 caused increasing purchase of the face mask) than other items, which cannot be solved by existing sales prediction methods. To address above challenges, in this paper, we observe that the presence of rising stars is closely correlated with the early diffusion of user interest in social networks, which is validated in the case of Taocode (an intermediary that diffuses user interest in Taobao). Thus, we propose a novel framework, RiseNet, to incorporate the user interest diffusion process with the item dynamic features to effectively predict rising stars. Specifically, we adopt a coupled mechanism to capture the dynamic interplay between items and user interest, and a special designed GNN based framework to quantify user interest. Our experimental results on large-scale real-world datasets provided by Taobao demonstrate the effectiveness of our proposed framework.

Epilepsy is one of the most serious neurological diseases, affecting 1-2% of the world's population. The diagnosis of epilepsy depends heavily on the recognition of epileptic waves, i.e., disordered electrical brainwave activity in the patient's brain. Existing works have begun to employ machine learning models to detect epileptic waves via cortical electroencephalogram (EEG), which refers to brain data obtained from a noninvasive examination performed on the patient's scalp surface to record electrical activity in the brain. However, the recently developed stereoelectrocorticography (SEEG) method provides information in stereo that is more precise than conventional EEG, and has been broadly applied in clinical practice. Therefore, in this paper, we propose the first data-driven study to detect epileptic waves in a real-world SEEG dataset. While offering new opportunities, SEEG also poses several challenges. In clinical practice, epileptic wave activities are considered to propagate between different regions in the brain. These propagation paths, also known as the epileptogenic network, are deemed to be a key factor in the context of epilepsy surgery. However, the question of how to extract an exact epileptogenic network for each patient remains an open problem in the field of neuroscience. Moreover, the nature of epileptic waves and SEEG data inevitably leads to extremely imbalanced labels and severe noise. To address these challenges, we propose a novel model (BrainNet) that jointly learns the dynamic diffusion graphs and models the brain wave diffusion patterns. In addition, our model effectively aids in resisting label imbalance and severe noise by employing several self-supervised learning tasks and a hierarchical framework. By experimenting with the extensive real SEEG dataset obtained from multiple patients, we find that BrainNet outperforms several latest state-of-the-art baselines derived from time-series analysis.

Network embedding has emerged as an effective way to deal with downstream tasks, such as node classification [ 16 , 31 , 42 ]. Most existing methods leverage multi-similarities between nodes such as connectivity, which considers vertices that are closely connected to be similar and structural similarity, which is measured by assessing their relations to neighbors; while these methods only focus on static graphs. In this work, we bridge connectivity and structural similarity in a uniform representation via motifs, and consequently present an algorithm for Learning Embeddings by leveraging Motifs Of Networks (LEMON), which aims to learn embeddings for vertices and various motifs. Moreover, LEMON is inherently capable of dealing with inductive learning tasks for dynamic graphs. To validate the effectiveness and efficiency, we conduct various experiments on two real-world datasets and five public datasets from diverse domains. Through comparison with state-of-the-art baseline models, we find that LEMON achieves significant improvements in downstream tasks. We release our code on Github at https://github.com/larry2020626/LEMON.

Network data in real-world tends to be error-prone. In this paper, we aim to reconstruct a reliable network from a fiawed, undirected, unweighted network, a process referred to network enhancement. More specifically, network enhancement aims to detect the noisy links that are observed in the network but should not exist in the real world, as well as to predict the missing links that do indeed exist in the real world yet remain unobserved. While some attempts have been made to detect either noisy links or missing links, few of these works have considered unifying these two tasks, even though they are inter-dependent and capable of mutually boosting each others’ performance. In this paper, we therefore propose E-Net, an end-toend graph neural network model, to leverage the mutual influence of these two tasks in order to achieve both goals more effectively. On one hand, detecting noisy links can benefit the performance of missing link prediction, while on the other hand, predicting missing links can provide indirect supervision for detecting noisy link detection when the labels of these noisy links are unavailable. The experimental results demonstrate the significance of our proposed model in missing link prediction and noisy link detection task.

A taocode is a kind of specially coded text-link on taobao.com (the world's biggest online shopping website), through which users can share messages about products with each other. Analyzing taocodes can potentially facilitate understanding of the social relationships between users and, more excitingly, their online purchasing behaviors under the influence of taocode diffusion. This paper innovatively investigates the problem of online purchasing predictions from an information diffusion perspective, with taocode as a case study. Specifically, we conduct profound observational studies on a large-scale real-world dataset from Taobao, containing over 100M Taocode sharing records. Inspired by our observations, we propose InfNet, a dynamic GNN-based framework that models the information diffusion across Taocode. We then apply InfNet to item purchasing predictions. Extensive experiments on real-world datasets validate the effectiveness of InfNet compared with νmofbaseline~ state-of-the-art baselines.

The accurate and interpretable prediction of future events in time-series data often requires the capturing of representative patterns (or referred to as states) underpinning the observed data. To this end, most existing studies focus on the representation and recognition of states, but ignore the changing transitional relations among them. In this paper, we present evolutionary state graph, a dynamic graph structure designed to systematically represent the evolving relations (edges) among states (nodes) along time. We conduct analysis on the dynamic graphs constructed from the time-series data and show that changes on the graph structures (e.g., edges connecting certain state nodes) can inform the occurrences of events (i.e., time-series fluctuation). Inspired by this, we propose a novel graph neural network model, Evolutionary State Graph Network (EvoNet), to encode the evolutionary state graph for accurate and interpretable time-series event prediction. Specifically, EvoNet models both the node-level (state-to-state) and graph-level (segment-to-segment) propagation, and captures the node-graph (state-to-segment) interactions over time. Experimental results based on five real-world datasets show that our approach not only achieves clear improvements compared with 11 baselines, but also provides more insights towards explaining the results of event predictions.

The rapid development of modern communication technologies-in particular, (mobile) phone communications-has largely facilitated human social interactions and information exchange. However, the emergence of telemarketing frauds can significantly dissipate individual fortune and social wealth, resulting in a potential slow down or damage to economics. In this work, we propose to spot telemarketing frauds, with an emphasis on unveiling the “precise fraud” phenomenon and the strategies that are used by fraudsters to precisely select targets. To study this problem, we employ a one-month complete dataset of telecommunication metadata in Shanghai with 54 million users and 698 million call logs. Through our study, we find that user's information might have been seriously leaked, and fraudsters have a preference over the target user's age and activity in mobile network. We further propose a novel semi-supervised learning framework to distinguish fraudsters from non-fraudsters. Experimental results on a real-world data show that our approach outperforms several state-of-the-art algorithms in accuracy of detecting fraudsters (e.g., +0.278 in terms of F1 on average). We believe that our study can potentially inform policymaking for government and mobile service providers.

Electricity theft, the behavior that involves users conducting illegal operations on electrical meters to avoid individual electricity bills, is a common phenomenon in the developing countries. Considering its harmfulness to both power grids and the public, several mechanized methods have been developed to automatically recognize electricity-theft behaviors. However, these methods, which mainly assess users’ electricity usage records, can be insufficient due to the diversity of theft tactics and the irregularity of user behaviors.

Microcredit, very small loans given out without any collaterals, is a new form of financial instrument that serves the segment of population that are typically underserved by traditional financial services. When microcredit takes the form of lending over the internet, it has the advantage of easy online application process and fast funding for borrowers, as well as attractive rate of return for individual lenders. For platforms that facilitate such activities, the key challenge lies in risk management, i.e. adequately pricing each loan's risk so as to balance borrowers' lending cost and lenders' risk-adjusted return. In fact, identifying default borrowers is of critical importance for the ecosystem. Traditionally, credit risk depends heavily on borrowers' historical loan records. However, most borrowers do not have any bureau history, and therefore cannot provide sufficient loan records. In this paper, we study default prediction in online lending by using social behavior. Specifically, we based our work on a dataset provided by PPDai, one of the leading platforms in China. Our dataset consists of over 11 million users and more than 1.5 billion call logs between them. We establish a mobile network and explore social factors that predict borrowers' default. Based on this, we focused on cheating agents, who recruit and teach borrowers to cheat by providing false information and faking application materials. Cheating agents represent a type of default, especially detrimental to the system. We propose a novel probabilistic framework to identify default borrowers and cheating agents simultaneously. Experimental results on production dataset demonstrate significant improvement over several baseline methods. Moreover, our model can effectively identify cheating agents without any labels.

Team composition is a central factor in determining the effectiveness of a team. In this paper, we present a large-scale study on the effect of team composition on multiple measures of team effectiveness. We use a dataset from the largest multiplayer online battle arena (MOBA) game, Honor of Kings, with 96 million matches involving 100 million players. We measure team effectiveness based on team performance (whether a team is going to win), team tenacity (whether a team is going to surrender), and team rapport (whether a team uses abusive language). Our results confirm the importance of team diversity with respect to player roles, and show that diversity has varying effects on team effectiveness: although diverse teams perform well and show tenacity in adversity, they are more likely to abuse when losing than less diverse teams. Our study also contributes to the situation vs. personality debate and show that abusive players tend to choose the leading role and players do not become more abusive when taking such roles.

Different time series is measured in almost all fields including biology, economics and sociology. A common challenge for using such data is the imputation of the missing values with reasonable ones. Most of existing approaches to data imputation assume that individual's observations are independent to each other, which is rarely the case in real-world. In this paper, we study the social-aware time series imputation problem. Given a social network that represents social relations between individuals, we propose a sequential encoder-decoder-based framework and build a connection between the missing observations and the social context. In particular, the proposed model employs the attention mechanism to incorporate social context and temporal context into the imputation task. Experimental results based on two real-world datasets demonstrate that our approach outperforms 11 different baseline methods.

In China, 260 million people migrate to cities to realize their urban dreams. Despite that these migrants play an important role in the rapid urbanization process, many of them fail to settle down and eventually leave the city. The integration process of migrants thus raises an important issue for scholars and policymakers. In this paper, we use Shanghai as an example to investigate migrants' behavior in their first weeks and in particular, how their behavior relates to early departure. Our dataset consists of a one-month complete dataset of 698 telecommunication logs between 54 million users, plus a novel and publicly available housing price data for 18K real estates in Shanghai. We find that migrants who end up leaving early tend to neither develop diverse connections in their first weeks nor move around the city. Their active areas also have higher housing prices than that of staying migrants. We formulate a churn prediction problem to determine whether a migrant is going to leave based on her behavior in the first few days. The prediction performance improves as we include data from more days. Interestingly, when using the same features, the classifier trained from only the first few days is already as good as the classifier trained using full data, suggesting that the performance difference mainly lies in the difference between features.

Network embedding algorithms that map nodes in a network into a low-dimensional vector space are prevalent in recent years, due to their superior performance in many network-based tasks, such as clustering, classification, and link prediction. The main assumption of existing algorithms is that the learned latent representation for nodes should preserve the structure of the network, in terms of first-order or higher-order connectivity. In other words, nodes that are more similar will have higher probability to connect to each other. This phenomena is typically explained as homophily in network science. However, there is another factor usually neglected by the existing embedding algorithms, which is the popularity of a node. For example, celebrities in a social network usually receive numerous followers, which cannot be fully explained by the similarity of the two users. We denote this factor with the terminology "social rank»». We then propose a network embedding model that considers both of the two factors in link generation, and learn proximity-based embedding and social rank-based embedding separately. Rather than simply treating these two factors independent with each other, a carefully designed link generation model is proposed, which explicitly models the interdependency between these two types of embeddings. Experiments on several real-world datasets across different domains demonstrate the superiority of our novel network embedding model over the state-of-the-art methods.

Detecting and monitoring competitors is fundamental to a company to stay ahead in the global market. Existing studies mainly focus on mining competitive relationships within a single data source, while competing information is usually distributed in multiple networks. How to discover the underlying patterns and utilize the heterogeneous knowledge to avoid biased aspects in this issue is a challenging problem. In this article, we study the problem of mining competitive relationships by learning across heterogeneous networks. We use Twitter and patent records as our data sources and statistically study the patterns behind the competitive relationships. We find that the two networks exhibit different but complementary patterns of competitions. Overall, we find that similar entities tend to be competitors, with a probability of 4 times higher than chance. On the other hand, in social network, we also find a 10 minutes phenomenon: when two entities are mentioned by the same user within 10 minutes, the likelihood of them being competitors is 25 times higher than chance. Based on the discovered patterns, we propose a novel Topical Factor Graph Model. Generally, our model defines a latent topic layer to bridge the Twitter network and patent network. It then employs a semi-supervised learning algorithm to classify the relationships between entities (e.g., companies or products). We test the proposed model on two real data sets and the experimental results validate the effectiveness of our model, with an average of +46% improvement over alternative methods. Besides, we further demonstrate the competitive relationships inferred by our proposed model can be applied in the job-hopping prediction problem by achieving an average of +10.7% improvement.

Users with demographic profiles in social networks offer the potential to understand the social principles that underpin our highly connected world, from individuals, to groups, to societies. In this article, we harness the power of network and data sciences to model the interplay between user demographics and social behavior and further study to what extent users’ demographic profiles can be inferred from their mobile communication patterns. By modeling over 7 million users and 1 billion mobile communication records, we find that during the active dating period (i.e., 18--35 years old), users are active in broadening social connections with males and females alike, while after reaching 35 years of age people tend to keep small, closed, and same-gender social circles. Further, we formalize the demographic prediction problem of inferring users’ gender and age simultaneously. We propose a factor graph-based WhoAmI method to address the problem by leveraging not only the correlations between network features and users’ gender/age, but also the interrelations between gender and age. In addition, we identify a new problem—coupled network demographic prediction across multiple mobile operators—and present a coupled variant of the WhoAmI method to address its unique challenges. Our extensive experiments demonstrate the effectiveness, scalability, and applicability of the WhoAmI methods. Finally, our study finds a greater than 80% potential predictability for inferring users’ gender from phone call behavior and 73% for users’ age from text messaging interactions.

The first ACM international workshop on big network analytics is held in Indianapolis, Indiana, USA on October 24, 2016 and co-located with the ACM 25th Conference on Information and Knowledge Management (CIKM). The main objective of the workshop is to provide a forum for presenting the most recent advances in mining big networks to unearth rich knowledge. It is related to information retrieval, Web mining, social network analysis, and computational advertising. The anticipated outcome includes a fruitful discussion about the emerging challenges in this field, the development of novel theories for mining big networks, and motivating the interesting applications. The broader anticipated outcome includes: fostering future research directions, publishing high quality papers, attracting new researchers to this field, and concrete solutions to the existing problems.

Users often fail to find the right keywords to precisely describe their queries in the information seeking process. Techniques such as user intention predictions and personalized recommendations are designed to help the users figure out how to formalize their queries. In this work, we aim to help users identify their search targets using a new approach called Interactive User Intention Understanding. In particular, we construct an automatic questioner that generates yes-or-no questions for the user. Then we infer user intention according to the corresponding answers. In order to generate "smart" questions in an optimal sequence, we propose the IHS algorithm based on heuristic search. We prove an error bound for the proposed algorithm on the ranking of target items given the questions and answers. We conduct experiments on three datasets and compare our result with two baseline methods. Experimental results show that IHS outperforms the baseline methods by 27.83% and 25.98% respectively.

Given an entity in a source domain, finding its matched entities from another (target) domain is an important task in many applications. Traditionally, the problem was usually addressed by first extracting major keywords corresponding to the source entity and then query relevant entities from the target domain using those keywords. However, the method would inevitably fails if the two domains have less or no overlapping in the content. An extreme case is that the source domain is in English and the target domain is in Chinese.

Demographics are widely used in marketing to characterize different types of customers. However, in practice, demographic information such as age, gender, and location is usually unavailable due to privacy and other reasons. In this paper, we aim to harness the power of big data to automatically infer users' demographics based on their daily mobile communication patterns. Our study is based on a real-world large mobile network of more than 7,000,000 users and over 1,000,000,000 communication records (CALL and SMS). We discover several interesting social strategies that mobile users frequently use to maintain their social connections. First, young people are very active in broadening their social circles, while seniors tend to keep close but more stable connections. Second, female users put more attention on cross-generation interactions than male users, though interactions between male and female users are frequent. Third, a persistent same-gender triadic pattern over one's lifetime is discovered for the first time, while more complex opposite-gender triadic patterns are only exhibited among young people.

Online social networks become a bridge to connect our physical daily life and the virtual Web space, which not only provides rich data for mining, but also brings many new challenges. In this paper, we present a novel Social Analytic Engine (SAE) for large online social networks. The key issues we pursue in the analytic engine are concerned with the following problems: 1) at the micro-level, how do people form different types of social ties and how people influence each other? 2) at the meso-level, how do people group into communities? 3) at the macro-level, what are the hottest topics in a social network and how the topics evolve over time?

Detecting and monitoring competitors is fundamental to a company to stay ahead in the global market. Existing studies mainly focus on mining competitive relationships within a single data source, while competing information is usually distributed in multiple networks. How to discover the underlying patterns and utilize the heterogeneous knowledge to avoid biased aspects in this issue is a challenging problem. In this paper, we study the problem of mining competitive relationships by learning across heterogeneous networks. We use Twitter and patent records as our data sources and statistically study the patterns behind the competitive relationships. We find that the two networks exhibit different but complementary patterns of competitions. Our proposed model, Topical Factor Graph Model (TFGM), defines a latent topic layer to bridge the two networks and learns a semi-supervised learning model to classify the relationships between entities (e.g., companies or products). We test the proposed model on two real data sets and the experimental results validate the effectiveness of our model, with an average of +46\% improvement over alternative methods.

Patenting is one of the most important ways to protect company's core business concepts and proprietary technologies. Analyzing large volume of patent data can uncover the potential competitive or collaborative relations among companies in certain areas, which can provide valuable information to develop strategies for intellectual property (IP), R&D, and marketing. In this paper, we present a novel topic-driven patent analysis and mining system. Instead of merely searching over patent content, we focus on studying the heterogeneous patent network derived from the patent database, which is represented by several types of objects (companies, inventors, and technical content) jointly evolving over time. We design and implement a general topic-driven framework for analyzing and mining the heterogeneous patent network. Specifically, we propose a dynamic probabilistic model to characterize the topical evolution of these objects within the patent network. Based on this modeling framework, we derive several patent analytics tools that can be directly used for IP and R&D strategy planning, including a heterogeneous network co-ranking method, a topic-level competitor evolution analysis algorithm, and a method to summarize the search results. We evaluate the proposed methods on a real-world patent database. The experimental results show that the proposed techniques clearly outperform the corresponding baseline methods.