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Researcher profile

Shuo Yu

Shuo Yu contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Social and Information NetworksMachine LearningArtificial IntelligenceComputation and Languagecs.CYInformation Retrievalphysics.data-an

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Published work

14 published item(s)

preprint2026arXiv

Bridging Semantic Understanding and Popularity Bias with LLMs

Semantic understanding of popularity bias is a crucial yet underexplored challenge in recommender systems, where popular items are often favored at the expense of niche content. Most existing debiasing methods treat the semantic understanding of popularity bias as a matter of diversity enhancement or long-tail coverage, neglecting the deeper semantic layer that embodies the causal origins of the bias itself. Consequently, such shallow interpretations limit both their debiasing effectiveness and recommendation accuracy. In this paper, we propose FairLRM, a novel framework that bridges the gap in the semantic understanding of popularity bias with Recommendation via Large Language Model (RecLLM). FairLRM decomposes popularity bias into item-side and user-side components, using structured instruction-based prompts to enhance the model's comprehension of both global item distributions and individual user preferences. Unlike traditional methods that rely on surface-level features such as "diversity" or "debiasing", FairLRM improves the model's ability to semantically interpret and address the underlying bias. Through empirical evaluation, we show that FairLRM significantly enhances both fairness and recommendation accuracy, providing a more semantically aware and trustworthy approach to enhance the semantic understanding of popularity bias. The implementation is available at https://github.com/LuoRenqiang/FairLRM.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

CastFlow: Learning Role-Specialized Agentic Workflows for Time Series Forecasting

Recently, large language models (LLMs) have shown great promise in time series forecasting. However, most existing LLM-based forecasting methods still follow a static generative paradigm that directly maps historical observations to future values in a single pass. Under this paradigm, forecasting is constrained by limited temporal pattern extraction, single-round acquisition of contextual features, one-shot forecast generation, and lack of support from ensemble forecasts. To address these limitations, in this work, we propose CastFlow, a dynamic agentic forecasting framework that enables multi-view temporal pattern extraction, multi-round contextual features acquisition, iterative forecast refinement, and forecasting with ensemble forecasts. First, CastFlow organizes the forecasting process into planning, action, forecasting, and reflection, establishing an agentic workflow. Second, this workflow is supported by a memory module that retrieves prior experience and a multi-view toolkit that constructs diagnostic evidence and provides a reliable ensemble forecast baseline. Third, CastFlow adopts a role-specialized design that combines general-purpose reasoning with specialized numerical forecasting. Under this design, a frozen LLM preserves general-purpose reasoning, while a fine-tuned domain-specific LLM performs evidence-guided numerical forecasting based on the ensemble forecast baseline, rather than from scratch. To optimize a fine-tuned domain-specific LLM, we further develop a two-stage workflow-oriented training that combines supervised fine-tuning (SFT) and reinforcement learning with verifiable rewards (RLVR). To evaluate the effectiveness of CastFlow, we conduct extensive experiments on diverse datasets and show that it achieves superior overall results against strong baselines. We hope that this work can serve as a step toward more adaptive and accurate time series forecasting.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Mind2Report: A Cognitive Deep Research Agent for Expert-Level Commercial Report Synthesis

Synthesizing informative commercial reports from massive and noisy web sources is critical for high-stakes business decisions. Although current deep research agents achieve notable progress, their reports still remain limited in terms of quality, reliability, and coverage. In this work, we propose Mind2Report, a cognitive deep research agent that emulates the commercial analyst to synthesize expert-level reports. Specifically, it first probes fine-grained intent, then searches web sources and records distilled information on the fly, and subsequently iteratively synthesizes the report. We design Mind2Report as a training-free agentic workflow that augments general large language models (LLMs) with dynamic memory to support these long-form cognitive processes. To rigorously evaluate Mind2Report, we further construct QRC-Eval comprising 200 real-world commercial tasks and establish a holistic evaluation strategy to assess report quality, reliability, and coverage. Experiments demonstrate that Mind2Report outperforms leading baselines, including OpenAI and Gemini deep research agents. Although this is a preliminary study, we expect it to serve as a foundation for advancing the future design of commercial deep research agents. Our code and data are available at https://github.com/Melmaphother/Mind2Report.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

When to Invoke: Refining LLM Fairness with Toxicity Assessment

Large Language Models (LLMs) are increasingly used for toxicity assessment in online moderation systems, where fairness across demographic groups is essential for equitable treatment. However, LLMs often produce inconsistent toxicity judgements for subtle expressions, particularly those involving implicit hate speech, revealing underlying biases that are difficult to correct through standard training. This raises a key question that existing approaches often overlook: when should corrective mechanisms be invoked to ensure fair and reliable assessments? To address this, we propose FairToT, an inference-time framework that enhances LLM fairness through prompt-guided toxicity assessment. FairToT identifies cases where demographic-related variation is likely to occur and determines when additional assessment should be applied. In addition, we introduce two interpretable fairness indicators that detect such cases and improve inference consistency without modifying model parameters. Experiments on benchmark datasets show that FairToT reduces group-level disparities while maintaining stable and reliable toxicity predictions, demonstrating that inference-time refinement offers an effective and practical approach for fairness improvement in LLM-based toxicity assessment systems. The source code can be found at https://aisuko.github.io/fair-tot/.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

CHIEF: Clustering with Higher-order Motifs in Big Networks

Clustering a group of vertices in networks facilitates applications across different domains, such as social computing and Internet of Things. However, challenges arises for clustering networks with increased scale. This paper proposes a solution which consists of two motif clustering techniques: standard acceleration CHIEF-ST and approximate acceleration CHIEF-AP. Both algorithms first find the maximal k-edge-connected subgraphs within the target networks to lower the network scale, then employ higher-order motifs in clustering. In the first procedure, we propose to lower the network scale by optimizing the network structure with maximal k-edge-connected subgraphs. For CHIEF-ST, we illustrate that all target motifs will be kept after this procedure when the minimum node degree of the target motif is equal or greater than k. For CHIEF-AP, we prove that the eigenvalues of the adjacency matrix and the Laplacian matrix are relatively stable after this step. That is, CHIEF-ST has no influence on motif clustering, whereas CHIEF-AP introduces limited yet acceptable impact. In the second procedure, we employ higher-order motifs, i.e., heterogeneous four-node motifs clustering in higher-order dense networks. The contributions of CHIEF are two-fold: (1) improved efficiency of motif clustering for big networks; (2) verification of higher-order motif significance. The proposed solutions are found to outperform baseline approaches according to experiments on real and synthetic networks, which demonstrates CHIEF's strength in large network analysis. Meanwhile, higher-order motifs are proved to perform better than traditional triangle motifs in clustering.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Data-Driven Decision Making in COVID-19 Response: A Survey

COVID-19 has spread all over the world, having an enormous effect on our daily life and work. In response to the epidemic, a lot of important decisions need to be taken to save communities and economies worldwide. Data clearly plays a vital role in effective decision making. Data-driven decision making uses data related evidence and insights to guide the decision making process and to verify the plan of action before it is committed. To better handle the epidemic, governments and policy making institutes have investigated abundant data originating from COVID-19. These data include those related to medicine, knowledge, media, etc. Based on these data, many prevention and control policies are made. In this survey paper, we summarize the progress of data-driven decision making in the response to COVID-19, including COVID-19 prevention and control, psychological counselling, financial aid, work resumption, and school re-opening. We also propose some current challenges and open issues in data-driven decision making, including data collection and quality, complex data analysis, and fairness in decision making. This survey paper sheds light on current policy making driven by data, which also provides a feasible direction for further scientific research.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Detecting Outlier Patterns with Query-based Artificially Generated Searching Conditions

In the age of social computing, finding interesting network patterns or motifs is significant and critical for various areas such as decision intelligence, intrusion detection, medical diagnosis, social network analysis, fake news identification, national security, etc. However, sub-graph matching remains a computationally challenging problem, let alone identifying special motifs among them. This is especially the case in large heterogeneous real-world networks. In this work, we propose an efficient solution for discovering and ranking human behavior patterns based on network motifs by exploring a user's query in an intelligent way. Our method takes advantage of the semantics provided by a user's query, which in turn provides the mathematical constraint that is crucial for faster detection. We propose an approach to generate query conditions based on the user's query. In particular, we use meta paths between nodes to define target patterns as well as their similarities, leading to efficient motif discovery and ranking at the same time. The proposed method is examined on a real-world academic network, using different similarity measures between the nodes. The experiment result demonstrates that our method can identify interesting motifs, and is robust to the choice of similarity measures.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Familiarity-based Collaborative Team Recognition in Academic Social Networks

Collaborative teamwork is key to major scientific discoveries. However, the prevalence of collaboration among researchers makes team recognition increasingly challenging. Previous studies have demonstrated that people are more likely to collaborate with individuals they are familiar with. In this work, we employ the definition of familiarity and then propose MOTO (faMiliarity-based cOllaborative Team recOgnition algorithm) to recognize collaborative teams. MOTO calculates the shortest distance matrix within the global collaboration network and the local density of each node. Central team members are initially recognized based on local density. Then MOTO recognizes the remaining team members by using the familiarity metric and shortest distance matrix. Extensive experiments have been conducted upon a large-scale data set. The experimental results show that compared with baseline methods, MOTO can recognize the largest number of teams. The teams recognized by MOTO possess more cohesive team structures and lower team communication costs compared with other methods. MOTO utilizes familiarity in team recognition to identify cohesive academic teams. The recognized teams are in line with real-world collaborative teamwork patterns. Based on team recognition using MOTO, the research team structure and performance are further analyzed for given time periods. The number of teams that consist of members from different institutions increases gradually. Such teams are found to perform better in comparison with those whose members are from the same institution.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Graph Augmentation Learning

Graph Augmentation Learning (GAL) provides outstanding solutions for graph learning in handling incomplete data, noise data, etc. Numerous GAL methods have been proposed for graph-based applications such as social network analysis and traffic flow forecasting. However, the underlying reasons for the effectiveness of these GAL methods are still unclear. As a consequence, how to choose optimal graph augmentation strategy for a certain application scenario is still in black box. There is a lack of systematic, comprehensive, and experimentally validated guideline of GAL for scholars. Therefore, in this survey, we in-depth review GAL techniques from macro (graph), meso (subgraph), and micro (node/edge) levels. We further detailedly illustrate how GAL enhance the data quality and the model performance. The aggregation mechanism of augmentation strategies and graph learning models are also discussed by different application scenarios, i.e., data-specific, model-specific, and hybrid scenarios. To better show the outperformance of GAL, we experimentally validate the effectiveness and adaptability of different GAL strategies in different downstream tasks. Finally, we share our insights on several open issues of GAL, including heterogeneity, spatio-temporal dynamics, scalability, and generalization.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

How to optimize an academic team when the outlier member is leaving?

An academic team is a highly-cohesive collaboration group of scholars, which has been recognized as an effective way to improve scientific output in terms of both quality and quantity. However, the high staff turnover brings about a series of problems that may have negative influence on team performance. To address this challenge, we first detect the tendency of the member who may potentially leave. Here the outlierness is defined with respect to familiarity, which is quantified by using collaboration intensity. It is assumed that if a team member has a higher familiarity with scholars outside the team, then this member might probably leave the team. To minimize the influence caused by the leaving of such an outlier member, we propose an optimization solution to find a proper candidate who can replace the outlier member. Based on random walk with graph kernel, our solution involves familiarity matching, skill matching, as well as structure matching. The proposed approach proves to be effective and outperforms existing methods when applied to computer science academic teams.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Graph Force Learning

Features representation leverages the great power in network analysis tasks. However, most features are discrete which poses tremendous challenges to effective use. Recently, increasing attention has been paid on network feature learning, which could map discrete features to continued space. Unfortunately, current studies fail to fully preserve the structural information in the feature space due to random negative sampling strategy during training. To tackle this problem, we study the problem of feature learning and novelty propose a force-based graph learning model named GForce inspired by the spring-electrical model. GForce assumes that nodes are in attractive forces and repulsive forces, thus leading to the same representation with the original structural information in feature learning. Comprehensive experiments on benchmark datasets demonstrate the effectiveness of the proposed framework. Furthermore, GForce opens up opportunities to use physics models to model node interaction for graph learning.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Big Networks: A Survey

A network is a typical expressive form of representing complex systems in terms of vertices and links, in which the pattern of interactions amongst components of the network is intricate. The network can be static that does not change over time or dynamic that evolves through time. The complication of network analysis is different under the new circumstance of network size explosive increasing. In this paper, we introduce a new network science concept called big network. Big networks are generally in large-scale with a complicated and higher-order inner structure. This paper proposes a guideline framework that gives an insight into the major topics in the area of network science from the viewpoint of a big network. We first introduce the structural characteristics of big networks from three levels, which are micro-level, meso-level, and macro-level. We then discuss some state-of-the-art advanced topics of big network analysis. Big network models and related approaches, including ranking methods, partition approaches, as well as network embedding algorithms are systematically introduced. Some typical applications in big networks are then reviewed, such as community detection, link prediction, recommendation, etc. Moreover, we also pinpoint some critical open issues that need to be investigated further.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Multivariate Relations Aggregation Learning in Social Networks

Multivariate relations are general in various types of networks, such as biological networks, social networks, transportation networks, and academic networks. Due to the principle of ternary closures and the trend of group formation, the multivariate relationships in social networks are complex and rich. Therefore, in graph learning tasks of social networks, the identification and utilization of multivariate relationship information are more important. Existing graph learning methods are based on the neighborhood information diffusion mechanism, which often leads to partial omission or even lack of multivariate relationship information, and ultimately affects the accuracy and execution efficiency of the task. To address these challenges, this paper proposes the multivariate relationship aggregation learning (MORE) method, which can effectively capture the multivariate relationship information in the network environment. By aggregating node attribute features and structural features, MORE achieves higher accuracy and faster convergence speed. We conducted experiments on one citation network and five social networks. The experimental results show that the MORE model has higher accuracy than the GCN (Graph Convolutional Network) model in node classification tasks, and can significantly reduce time cost.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

OFFER: A Motif Dimensional Framework for Network Representation Learning

Aiming at better representing multivariate relationships, this paper investigates a motif dimensional framework for higher-order graph learning. The graph learning effectiveness can be improved through OFFER. The proposed framework mainly aims at accelerating and improving higher-order graph learning results. We apply the acceleration procedure from the dimensional of network motifs. Specifically, the refined degree for nodes and edges are conducted in two stages: (1) employ motif degree of nodes to refine the adjacency matrix of the network; and (2) employ motif degree of edges to refine the transition probability matrix in the learning process. In order to assess the efficiency of the proposed framework, four popular network representation algorithms are modified and examined. By evaluating the performance of OFFER, both link prediction results and clustering results demonstrate that the graph representation learning algorithms enhanced with OFFER consistently outperform the original algorithms with higher efficiency.

0 citations0 reviewsNo code linkedOpen access