arXiv subjects

Tao Jia

Publications and source records attributed to Tao Jia.

At least 37 records · Page 2Linked to original sources

arXiv2025

Effective and Efficient Conductance-based Community Search at Billion Scale

Community search is a widely studied semi-supervised graph clustering problem, retrieving a high-quality connected subgraph containing the user-specified query vertex. However, existing methods primarily focus on cohesiveness within the community but ignore the sparsity outside the community, obtaining sub-par results. Inspired by this, we adopt the well-known conductance metric to measure the quality of a community and introduce a novel problem of conductance-based community search (CCS). CCS aims at finding a subgraph with the smallest conductance among all connected subgraphs that contain the query vertex. We prove that the CCS problem is NP-hard. To efficiently query CCS, a four-stage subgraph-conductance-based community search algorithm, SCCS, is proposed. Specifically, we first greatly reduce the entire graph using local sampling techniques. Then, a three-stage local optimization strategy is employed to continuously refine the community quality. Namely, we first utilize a seeding strategy to obtain an initial community to enhance its internal cohesiveness. Then, we iteratively add qualified vertices in the expansion stage to guarantee the internal cohesiveness and external sparsity of the community. Finally, we gradually remove unqualified vertices during the verification stage. Extensive experiments on real-world datasets containing one billion-scale graph and synthetic datasets show the effectiveness, efficiency, and scalability of our solutions.

cs.SI↗

arXiv2025

CoATA: Effective Co-Augmentation of Topology and Attribute for Graph Neural Networks

Graph Neural Networks (GNNs) have garnered substantial attention due to their remarkable capability in learning graph representations. However, real-world graphs often exhibit substantial noise and incompleteness, which severely degrades the performance of GNNs. Existing methods typically address this issue through single-dimensional augmentation, focusing either on refining topology structures or perturbing node attributes, thereby overlooking the deeper interplays between the two. To bridge this gap, this paper presents CoATA, a dual-channel GNN framework specifically designed for the Co-Augmentation of Topology and Attribute. Specifically, CoATA first propagates structural signals to enrich and denoise node attributes. Then, it projects the enhanced attribute space into a node-attribute bipartite graph for further refinement or reconstruction of the underlying structure. Subsequently, CoATA introduces contrastive learning, leveraging prototype alignment and consistency constraints, to facilitate mutual corrections between the augmented and original graphs. Finally, extensive experiments on seven benchmark datasets demonstrate that the proposed CoATA outperforms eleven state-of-the-art baseline methods, showcasing its effectiveness in capturing the synergistic relationship between topology and attributes.

cs.LG↗

arXiv2025

Spreading dynamics of information on online social networks

Social media is profoundly changing our society with its unprecedented spreading power. Due to the complexity of human behaviors and the diversity of massive messages, the information spreading dynamics are complicated, and the reported mechanisms are different and even controversial. Based on data from mainstream social media platforms, including WeChat, Weibo, and Twitter, cumulatively encompassing a total of 7.45 billion users, we uncover a ubiquitous mechanism that the information spreading dynamics are basically driven by the interplay of social reinforcement and social weakening effects. Accordingly, we propose a concise equation, which, surprisingly, can well describe all the empirical large-scale spreading trajectories. Our theory resolves a number of controversial claims and satisfactorily explains many phenomena previously observed. It also reveals that the highly clustered nature of social networks can lead to rapid and high-frequency information bursts with relatively small coverage per burst. This vital feature enables social media to have a high capacity and diversity for information dissemination, beneficial for its ecological development.

physics.soc-ph↗

arXiv2025

CEGRL-TKGR: A Causal Enhanced Graph Representation Learning Framework for Temporal Knowledge Graph Reasoning

Temporal knowledge graph reasoning (TKGR) is increasingly gaining attention for its ability to extrapolate new events from historical data, thereby enriching the inherently incomplete temporal knowledge graphs. Existing graph-based representation learning frameworks have made significant strides in developing evolving representations for both entities and relational embeddings. Despite these achievements, there's a notable tendency in these models to inadvertently learn biased data representations and mine spurious correlations, consequently failing to discern the causal relationships between events. This often leads to incorrect predictions based on these false correlations. To address this, we propose an innovative Causal Enhanced Graph Representation Learning framework for TKGR (named CEGRL-TKGR). This framework introduces causal structures in graph-based representation learning to unveil the essential causal relationships between events, ultimately enhancing the performance of the TKGR task. Specifically, we first disentangle the evolutionary representations of entities and relations in a temporal knowledge graph sequence into two distinct components, namely causal representations and confounding representations. Then, drawing on causal intervention theory, we advocate the utilization of causal representations for predictions, aiming to mitigate the effects of erroneous correlations caused by confounding features, thus achieving more robust and accurate predictions. Finally, extensive experimental results on six benchmark datasets demonstrate the superior performance of our model in the link prediction task.

cs.LG↗

arXiv2025

Towards a performance characteristic curve for model evaluation: an application in information diffusion prediction

The information diffusion prediction on social networks aims to predict future recipients of a message, with practical applications in marketing and social media. While different prediction models all claim to perform well, general frameworks for performance evaluation remain limited. Here, we aim to identify a performance characteristic curve for a model, which captures its performance on tasks of different complexity. We propose a metric based on information entropy to quantify the randomness in diffusion data. We then identify a scaling pattern between the randomness and the prediction accuracy of the model. By properly adjusting the variables, data points by different sequence lengths, system sizes, and randomness can all collapse into a single curve. The curve captures a model's inherent capability of making correct predictions against increased uncertainty, which we regard as the performance characteristic curve of the model. The validity of the curve is tested by three prediction models in the same family, reaching conclusions in line with existing studies. In addition, we apply the curve to successfully assess the performance of eight state-of-the-art models, providing a clear and comprehensive evaluation even for models that are challenging to differentiate with conventional metrics. Our work reveals a pattern underlying the data randomness and prediction accuracy. The performance characteristic curve provides a new way to evaluate models' performance systematically, and sheds light on future studies on other frameworks for model evaluation.

cs.SI↗

arXiv2024

Quantifying sex differences in brain network topology by aggregating nodal centrality rankings

Although numerous studies report significant sex differences in functional connectivity, these differences do not sufficient to reveal specific functional disparities among brain regions or the topological differences in brain networks. Meanwhile, individual differences could potentially bias the understanding of these sex differences. To address these challenges, we propose a consensus rank-based method to quantify sex differences in four node centrality ranking within the functional brain network. This method aggregates individuals' nodal centrality rankings into a consensus or "average" ranking, minimizing the impact of outliers and enhancing the robustness of the findings. By analyzing resting-state functional MRI data from 1,948 healthy young adults (aged 18-27 years, 1,163 females), we find significant sex differences in the topology of functional brain network, primarily attributed to biological sex rather than individual differences. Particularly, sex accounts for approximately 10% of the differences in nodal centrality consensus rankings. Using a rank difference index (RDI), we identify eight critical brain regions with the greatest rank differences, including the insula, supramarginal gyrus, and dorsolateral superior frontal gyrus. females show higher rankings in regions with stronger intra-system connections, whereas males dominate in areas with stronger inter-system connections. Our findings enhance our understanding of sex-specific characteristics in functional brain networks. Moreover, our approach may offer novel insights into targeted population studies, including those involving healthy individuals and patients with brain injuries.

q-bio.QM↗

arXiv2024

Sex Differences in Hierarchical and Modular Organization of Functional Brain Networks: Insights from Hierarchical Entropy and Modularity Analysis

Existing studies have demonstrated significant sex differences in the neural mechanisms of daily life and neuropsychiatric disorders. The hierarchical organization of the functional brain network is a critical feature for assessing these neural mechanisms. But sex differences on the hierarchical organization is not fully investigated. Here, we explore whether hierarchical structure of brain network differs between females and males. At the group level, we measure the hierarchical entropy and the maximum modularity of each individual, and identify a significant negative correlation between the complexity of hierarchy and modularity in brain networks. On average, female brain networks have stronger connectivity within the module, whereas male brain networks demonstrate more complex hierarchy. At the consensus level, we use co-classification matrix to investigate the detailed differences in the hierarchical organization between sexes and observe that females and males exhibit different interaction patterns of brain regions in the dorsal attention network (DAN) and visual network (VIN). Our finding suggests that females and males employ different network topology to achieve brain functions. In addition, the negative correlation between hierarchy and modularity implies a need to balance the complexity in hierarchical organization of the brain network, which shed light on future studies of brain functions.

q-bio.NC↗

arXiv2024

PSNE: Efficient Spectral Sparsification Algorithms for Scaling Network Embedding

Network embedding has numerous practical applications and has received extensive attention in graph learning, which aims at mapping vertices into a low-dimensional and continuous dense vector space by preserving the underlying structural properties of the graph. Many network embedding methods have been proposed, among which factorization of the Personalized PageRank (PPR for short) matrix has been empirically and theoretically well supported recently. However, several fundamental issues cannot be addressed. (1) Existing methods invoke a seminal Local Push subroutine to approximate \textit{a single} row or column of the PPR matrix. Thus, they have to execute $n$ ($n$ is the number of nodes) Local Push subroutines to obtain a provable PPR matrix, resulting in prohibitively high computational costs for large $n$. (2) The PPR matrix has limited power in capturing the structural similarity between vertices, leading to performance degradation. To overcome these dilemmas, we propose PSNE, an efficient spectral s\textbf{P}arsification method for \textbf{S}caling \textbf{N}etwork \textbf{E}mbedding, which can fast obtain the embedding vectors that retain strong structural similarities. Specifically, PSNE first designs a matrix polynomial sparser to accelerate the calculation of the PPR matrix, which has a theoretical guarantee in terms of the Frobenius norm. Subsequently, PSNE proposes a simple but effective multiple-perspective strategy to enhance further the representation power of the obtained approximate PPR matrix. Finally, PSNE applies a randomized singular value decomposition algorithm on the sparse and multiple-perspective PPR matrix to get the target embedding vectors. Experimental evaluation of real-world and synthetic datasets shows that our solutions are indeed more efficient, effective, and scalable compared with ten competitors.

cs.LG↗

arXiv2024

PSMC: Provable and Scalable Algorithms for Motif Conductance Based Graph Clustering

Higher-order graph clustering aims to partition the graph using frequently occurring subgraphs. Motif conductance is one of the most promising higher-order graph clustering models due to its strong interpretability. However, existing motif conductance based graph clustering algorithms are mainly limited by a seminal two-stage reweighting computing framework, needing to enumerate all motif instances to obtain an edge-weighted graph for partitioning. However, such a framework has two-fold vital defects: (1) It can only provide a quadratic bound for the motif with three vertices, and whether there is provable clustering quality for other motifs is still an open question. (2) The enumeration procedure of motif instances incurs prohibitively high costs against large motifs or large dense graphs due to combinatorial explosions. Besides, expensive spectral clustering or local graph diffusion on the edge-weighted graph also makes existing methods unable to handle massive graphs with millions of nodes. To overcome these dilemmas, we propose a Provable and Scalable Motif Conductance algorithm PSMC, which has a fixed and motif-independent approximation ratio for any motif. Specifically, PSMC first defines a new vertex metric Motif Resident based on the given motif, which can be computed locally. Then, it iteratively deletes the vertex with the smallest motif resident value very efficiently using novel dynamic update technologies. Finally, it outputs the locally optimal result during the above iterative process. To further boost efficiency, we propose several effective bounds to estimate the motif resident value of each vertex, which can greatly reduce computational costs. Empirical results show that our proposed algorithms achieve 3.2-32 times speedup and improve the quality by at least 12 times than the baselines.

cs.CC↗

arXiv2024

Collaborative Team Recognition: A Core Plus Extension Structure

Scientific collaboration is a significant behavior in knowledge creation and idea exchange. To tackle large and complex research questions, a trend of team formation has been observed in recent decades. In this study, we focus on recognizing collaborative teams and exploring inner patterns using scholarly big graph data. We propose a collaborative team recognition (CORE) model with a "core + extension" team structure to recognize collaborative teams in large academic networks. In CORE, we combine an effective evaluation index called the collaboration intensity index with a series of structural features to recognize collaborative teams in which members are in close collaboration relationships. Then, CORE is used to guide the core team members to their extension members. CORE can also serve as the foundation for team-based research. The simulation results indicate that CORE reveals inner patterns of scientific collaboration: senior scholars have broad collaborative relationships and fixed collaboration patterns, which are the underlying mechanisms of team assembly. The experimental results demonstrate that CORE is promising compared with state-of-the-art methods.

cs.SI↗

arXiv2024

The maximum capability of a topological feature in link prediction

Networks offer a powerful approach to modeling complex systems by representing the underlying set of pairwise interactions. Link prediction is the task that predicts links of a network that are not directly visible, with profound applications in biological, social, and other complex systems. Despite intensive utilization of the topological feature in this task, it is unclear to what extent a feature can be leveraged to infer missing links. Here, we aim to unveil the capability of a topological feature in link prediction by identifying its prediction performance upper bound. We introduce a theoretical framework that is compatible with different indexes to gauge the feature, different prediction approaches to utilize the feature, and different metrics to quantify the prediction performance. The maximum capability of a topological feature follows a simple yet theoretically validated expression, which only depends on the extent to which the feature is held in missing and nonexistent links. Because a family of indexes based on the same feature shares the same upper bound, the potential of all others can be estimated from one single index. Furthermore, a feature's capability is lifted in the supervised prediction, which can be mathematically quantified, allowing us to estimate the benefit of applying machine learning algorithms. The universality of the pattern uncovered is empirically verified by 550 structurally diverse networks. The findings have applications in feature and method selection, and shed light on network characteristics that make a topological feature effective in link prediction.

physics.soc-ph↗

arXiv2023

Multi-feature concatenation and multi-classifier stacking: an interpretable and generalizable machine learning method for MDD discrimination with rsfMRI

Major depressive disorder is a serious and heterogeneous psychiatric disorder that needs accurate diagnosis. Resting-state functional MRI (rsfMRI), which captures multiple perspectives on brain structure, function, and connectivity, is increasingly applied in the diagnosis and pathological research of mental diseases. Different machine learning algorithms are then developed to exploit the rich information in rsfMRI and discriminate MDD patients from normal controls. Despite recent advances reported, the discrimination accuracy has room for further improvement. The generalizability and interpretability of the method are not sufficiently addressed either. Here, we propose a machine learning method (MFMC) for MDD discrimination by concatenating multiple features and stacking multiple classifiers. MFMC is tested on the REST-meta-MDD data set that contains 2428 subjects collected from 25 different sites. MFMC yields 96.9% MDD discrimination accuracy, demonstrating a significant improvement over existing methods. In addition, the generalizability of MFMC is validated by the good performance when the training and testing subjects are from independent sites. The use of XGBoost as the meta classifier allows us to probe the decision process of MFMC. We identify 13 feature values related to 9 brain regions including the posterior cingulate gyrus, superior frontal gyrus orbital part, and angular gyrus, which contribute most to the classification and also demonstrate significant differences at the group level. The use of these 13 feature values alone can reach 87% of MFMC's full performance when taking all feature values. These features may serve as clinically useful diagnostic and prognostic biomarkers for mental disorders in the future.

cs.LG↗

arXiv2023

Catch Me If You Can: A New Low-Rate DDoS Attack Strategy Disguised by Feint

While collaborative systems provide convenience to our lives, they also face many security threats. One of them is the Low-rate Distributed Denial-of-Service (LDDoS) attack, which is a worthy concern. Unlike volumetric DDoS attacks that continuously send large volumes of traffic, LDDoS attacks are more stealthy and difficult to be detected owing to their low-volume feature. Due to its stealthiness and harmfulness, LDDoS has become one of the most destructive attacks in cloud computing. Although a few LDDoS attack detection and defense methods have been proposed, we observe that sophisticated LDDoS attacks (being more stealthy) can bypass some of the existing LDDoS defense methods. To verify our security observation, we proposed a new Feint-based LDDoS (F-LDDoS) attack strategy. In this strategy, we divide a Pulse Interval into a Feinting Interval and an Attack Interval. Unlike the previous LDDoS attacks, the bots also send traffic randomly in the Feinting Interval, thus disguise themselves as benign users during the F-LDDoS attack. In this way, although the victim detects that it is under an LDDoS attack, it is difficult to locate the attack sources and apply mitigation solutions. Experimental results show that F-LDDoS attack can degrade TCP bandwidth 6.7%-14% more than the baseline LDDoS attack. Besides, F-LDDoS also reduces the similarities between bot traffic and aggregated attack traffic, and increases the uncertainty of packet arrival. These results mean that the proposed F-LDDoS is more effective and more stealthy than normal LDDoS attacks. Finally, we discuss the countermeasures of F-LDDoS to draw the attention of defenders and improve the defense methods.

cs.CR↗

arXiv2023

Dynamic Link Prediction Using Graph Representation Learning with Enhanced Structure and Temporal Information

The links in many real networks are evolving with time. The task of dynamic link prediction is to use past connection histories to infer links of the network at a future time. How to effectively learn the temporal and structural pattern of the network dynamics is the key. In this paper, we propose a graph representation learning model based on enhanced structure and temporal information (GRL\_EnSAT). For structural information, we exploit a combination of a graph attention network (GAT) and a self-attention network to capture structural neighborhood. For temporal dynamics, we use a masked self-attention network to capture the dynamics in the link evolution. In this way, GRL\_EnSAT not only learns low-dimensional embedding vectors but also preserves the nonlinear dynamic feature of the evolving network. GRL\_EnSAT is evaluated on four real datasets, in which GRL\_EnSAT outperforms most advanced baselines. Benefiting from the dynamic self-attention mechanism, GRL\_EnSAT yields better performance than approaches based on recursive graph evolution modeling.

cs.SI↗

arXiv2023

An Interpretable Loan Credit Evaluation Method Based on Rule Representation Learner

The interpretability of model has become one of the obstacles to its wide application in the high-stake fields. The usual way to obtain interpretability is to build a black-box first and then explain it using the post-hoc methods. However, the explanations provided by the post-hoc method are not always reliable. Instead, we design an intrinsically interpretable model based on RRL(Rule Representation Learner) for the Lending Club dataset. Specifically, features can be divided into three categories according to their characteristics of themselves and build three sub-networks respectively, each of which is similar to a neural network with a single hidden layer but can be equivalently converted into a set of rules. During the training, we learned tricks from previous research to effectively train binary weights. Finally, our model is compared with the tree-based model. The results show that our model is much better than the interpretable decision tree in performance and close to other black-box, which is of practical significance to both financial institutions and borrowers. More importantly, our model is used to test the correctness of the explanations generated by the post-hoc method, the results show that the post-hoc method is not always reliable.

cs.LG↗

arXiv2023

Query-Centered Temporal Community Search via Time-Constrained Personalized PageRank

Existing temporal community search suffers from two defects: (i) they ignore the temporal proximity between the query vertex $q$ and other vertices but simply require the result to include $q$. Thus, they find many temporal irrelevant vertices (these vertices are called \emph{query-drifted vertices}) to $q$ for satisfying their cohesiveness, resulting in $q$ being marginalized; (ii) their methods are NP-hard, incurring high costs for exact solutions or compromised qualities for approximate/heuristic algorithms. Inspired by these, we propose a novel problem named \emph{query-centered} temporal community search to circumvent \emph{query-drifted vertices}. Specifically, we first present a novel concept of Time-Constrained Personalized PageRank to characterize the temporal proximity between $q$ and other vertices. Then, we introduce a model called $β$-temporal proximity core, which can combine temporal proximity and structural cohesiveness. Subsequently, our problem is formulated as an optimization task that finds a $β$-temporal proximity core with the largest $β$. To solve our problem, we first devise an exact and near-linear time greedy removing algorithm that iteratively removes unpromising vertices. To improve efficiency, we then design an approximate two-stage local search algorithm with bound-based pruning techniques. Finally, extensive experiments on eight real-life datasets and nine competitors show the superiority of the proposed solutions.

cs.DS↗

arXiv2022

Author Name Disambiguation via Heterogeneous Network Embedding from Structural and Semantic Perspectives

Name ambiguity is common in academic digital libraries, such as multiple authors having the same name. This creates challenges for academic data management and analysis, thus name disambiguation becomes necessary. The procedure of name disambiguation is to divide publications with the same name into different groups, each group belonging to a unique author. A large amount of attribute information in publications makes traditional methods fall into the quagmire of feature selection. These methods always select attributes artificially and equally, which usually causes a negative impact on accuracy. The proposed method is mainly based on representation learning for heterogeneous networks and clustering and exploits the self-attention technology to solve the problem. The presentation of publications is a synthesis of structural and semantic representations. The structural representation is obtained by meta-path-based sampling and a skip-gram-based embedding method, and meta-path level attention is introduced to automatically learn the weight of each feature. The semantic representation is generated using NLP tools. Our proposal performs better in terms of name disambiguation accuracy compared with baselines and the ablation experiments demonstrate the improvement by feature selection and the meta-path level attention in our method. The experimental results show the superiority of our new method for capturing the most attributes from publications and reducing the impact of redundant information.

cs.LG↗

arXiv2022

Scalable and Effective Conductance-based Graph Clustering

Conductance-based graph clustering has been recognized as a fundamental operator in numerous graph analysis applications. Despite the significant success of conductance-based graph clustering, existing algorithms are either hard to obtain satisfactory clustering qualities, or have high time and space complexity to achieve provable clustering qualities. To overcome these limitations, we devise a powerful \textit{peeling}-based graph clustering framework \textit{PCon}. We show that many existing solutions can be reduced to our framework. Namely, they first define a score function for each vertex, then iteratively remove the vertex with the smallest score. Finally, they output the result with the smallest conductance during the peeling process. Based on our framework, we propose two novel algorithms \textit{PCon\_core} and \emph{PCon\_de} with linear time and space complexity, which can efficiently and effectively identify clusters from massive graphs with more than a few billion edges. Surprisingly, we prove that \emph{PCon\_de} can identify clusters with near-constant approximation ratio, resulting in an important theoretical improvement over the well-known quadratic Cheeger bound. Empirical results on real-life and synthetic datasets show that our algorithms can achieve 5$\sim$42 times speedup with a high clustering accuracy, while using 1.4$\sim$7.8 times less memory than the baseline algorithms.

cs.DS↗