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Lu Qin

Lu Qin appears in the imported research catalog. Authorship, coauthor and topic links are available while profile ownership is still unclaimed.

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DatabasesArtificial IntelligenceData Structures and Algorithmsphysics.opticsSocial and Information NetworksComputation and LanguageDistributed, Parallel, and Cluster ComputingMachine Learning

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Published work

15 published item(s)

preprint2026arXiv

EXG: Self-Evolving Agents with Experience Graphs

Large language model (LLM)-based agents have demonstrated strong capabilities in complex reasoning and problem solving through multi-step interactions, yet most deployed agents remain behaviorally static, with knowledge acquired during execution rarely translating into systematic improvement over time. In response, a growing line of work on self-evolving agents explores how agents can improve through experience during deployment, but most existing approaches either rely on ad hoc reflection limited to single-task correction or adopt unstructured memory that accumulates fragmented experience with delayed usability. To address this limitation, we introduce EXG, an experience graph framework for self-evolving agents that explicitly organizes accumulated successes and failures into a structured, relational representation. EXG is the first experience graph designed for self-evolving agents, supporting both online, real-time graph growth during execution for immediate cross-task experience reuse, and offline reuse of a consolidated experience graph as an external memory module. This design also enables EXG to serve as a plug-and-play component for existing self-evolving agents, organizing prior experience into a unified experience graph and improving both solution quality and resource efficiency as deployment progresses. Extensive experiments across code generation and reasoning benchmarks show that EXG attains more favorable performance-efficiency trade-offs than reflection- and memory-based baselines in both online and offline evaluations. Our results suggest that structuring experience as a graph provides a principled foundation for scalable and transferable self-evolving agent behavior.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

HyperJoin: LLM-augmented Hypergraph Link Prediction for Joinable Table Discovery

As a pivotal task in data lake management, joinable table discovery has attracted widespread interest. While existing language model-based methods achieve remarkable performance by combining offline column representation learning with online ranking, their design insufficiently accounts for the underlying structural interactions: (1) offline, they directly model tables into isolated or pairwise columns, thereby struggling to capture the rich inter-table and intra-table structural information; and (2) online, they rank candidate columns based solely on query-candidate similarity, ignoring the mutual interactions among the candidates, leading to incoherent result sets. To address these limitations, we propose HyperJoin, a large language model (LLM)-augmented Hypergraph framework for Joinable table discovery. Specifically, we first construct a hypergraph to model tables using both the intra-table hyperedges and the LLM-augmented inter-table hyperedges. Consequently, the task of joinable table discovery is formulated as link prediction on this constructed hypergraph. We then design HIN, a Hierarchical Interaction Network that learns expressive column representations through bidirectional message passing over columns and hyperedges. To strengthen coherence and internal consistency in the result columns, we cast online ranking as a coherence-aware top-k column selection problem. We then introduce a reranking module that leverages a maximum spanning tree algorithm to prune noisy connections and maximize coherence. Experiments demonstrate the superiority of HyperJoin, achieving average improvements of 21.4% (Precision@15) and 17.2% (Recall@15) over the best baseline.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Balanced Clique Computation in Signed Networks: Concepts and Algorithms

Clique is one of the most fundamental models for cohesive subgraph mining in network analysis. Existing clique model mainly focuses on unsigned networks. However, in real world, many applications are modeled as signed networks with positive and negative edges. As the signed networks hold their own properties different from the unsigned networks, the existing clique model is inapplicable for the signed networks. Motivated by this, we propose the balanced clique model that considers the most fundamental and dominant theory, structural balance theory, for signed networks. Following the balanced clique model, we study the maximal balanced clique enumeration problem (MBCE) which computes all the maximal balanced cliques in a given signed network and the maximum balanced clique search problem (MBCS) which computes the balanced clique with maximum size. We show that MBCE problem and MBCS problem are both NP-Hard. For the MBCE problem, a straightforward solution is to treat the signed network as two unsigned networks and leverage the off-the-shelf techniques for unsigned networks. However, such a solution is inefficient for large signed networks. To address this problem, in this paper, we first propose a new maximal balanced clique enumeration algorithm by exploiting the unique properties of signed networks. Based on the new proposed algorithm, we devise two optimization strategies to further improve the efficiency of the enumeration. For the MBCS problem, we propose a new search framework based on search space partition. To further improve the efficiency of the new framework, we propose multiple optimization strategies regarding to redundant search branches and invalid candidates. We conduct extensive experiments on large real datasets. The experimental results demonstrate the efficiency, effectiveness and scalability of our proposed algorithms for MBCE problem and MBCS problem.

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preprint2022arXiv

Reinforcement Learning Based Query Vertex Ordering Model for Subgraph Matching

Subgraph matching is a fundamental problem in various fields that use graph structured data. Subgraph matching algorithms enumerate all isomorphic embeddings of a query graph q in a data graph G. An important branch of matching algorithms exploit the backtracking search approach which recursively extends intermediate results following a matching order of query vertices. It has been shown that the matching order plays a critical role in time efficiency of these backtracking based subgraph matching algorithms. In recent years, many advanced techniques for query vertex ordering (i.e., matching order generation) have been proposed to reduce the unpromising intermediate results according to the preset heuristic rules. In this paper, for the first time we apply the Reinforcement Learning (RL) and Graph Neural Networks (GNNs) techniques to generate the high-quality matching order for subgraph matching algorithms. Instead of using the fixed heuristics to generate the matching order, our model could capture and make full use of the graph information, and thus determine the query vertex order with the adaptive learning-based rule that could significantly reduces the number of redundant enumerations. With the help of the reinforcement learning framework, our model is able to consider the long-term benefits rather than only consider the local information at current ordering step.Extensive experiments on six real-life data graphs demonstrate that our proposed matching order generation technique could reduce up to two orders of magnitude of query processing time compared to the state-of-the-art algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Stable high-dimensional weak-light soliton molecules and their active control

Bound states of solitons, alias soliton molecules (SMs), are well known in one-dimensional (1D) systems, while making stable bound states of multidimensional solitons is a challenging problem because of the underlying instabilities. Here we propose a scheme for the creation of stable (2+1)D and (3+1)D optical SMs in a gas of cold Rydberg atoms, in which electromagnetically induced transparency (EIT) is induced by a control laser field. We show that, through the interplay of the EIT and the strong long-range interaction between the Rydberg atoms, the system gives rise to giant nonlocal Kerr nonlinearity, which in turn supports stable (2+1)D spatial optical SMs, as well as ring-shaped soliton necklaces, including rotating ones. They feature a large size, low generation power, and can be efficiently manipulated by tuning the nonlocality degree of the Kerr nonlinearity. Stable (3+1)D spatiotemporal optical SMs, composed of fundamental or vortex solitons, with low power and ultraslow propagation velocity, can also be generated in the system. These SMs can be stored and retrieved through the switching off and on of the control laser field. The findings reported here suggest applications to data processing and transmission in optical systems.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Symmetry-protected higher-order exceptional points in staggered flatband rhombic lattices

Higher-order exceptional points (EPs), which appear as multifold degeneracies in the spectra of non-Hermitian systems, are garnering extensive attention in various multidisciplinary fields. However, constructing higher-order EPs still remains as a challenge due to the strict requirement of the system symmetries. Here we demonstrate that higher-order EPs can be judiciously fabricated in PT -symmetric staggered rhombic lattices by introducing not only on-site gain/loss but also nonHermitian couplings. Zero-energy flatbands persist and symmetry-protected third-order EPs (EP3) arise in these systems owing to the non-Hermitian chiral/sublattice symmetry, but distinct phase transitions and propagation dynamics occur. Specifically, the EP3 arises at the Brillouin zone (BZ) boundary in the presence of on-site gain/loss. The single-site excitations display an exponential power increase in the PT -broken phase. Meanwhile, a nearly flatband sustains when a small lattice perturbation is applied. For the lattices with non-Hermitian couplings, however, the EP3 appears at the BZ center. Quite remarkably, our analysis unveils a dynamical delocalization-localization transition for the excitation of the dispersive bands and a quartic power increase beyond the EP3. Our scheme provides a new platform towards the investigation of the higher-order EPs, and can be further extended to the study of topological phase transitions or nonlinear processes associated with higher-order EPs.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

TDB: Breaking All Hop-Constrained Cycles in Billion-Scale Directed Graphs

The Feedback vertex set with the minimum size is one of Karp's 21 NP-complete problems targeted at breaking all the cycles in a graph. This problem is applicable to a broad variety of domains, including E-commerce networks, database systems, and program analysis. In reality, users are frequently most concerned with the hop-constrained cycles (i.e., cycles with a limited number of hops). For instance, in the E-commerce networks, the fraud detection team would discard cycles with a high number of hops since they are less relevant and grow exponentially in size. Thus, it is quite reasonable to investigate the feedback vertex set problem in the context of hop-constrained cycles, namely hop-constrained cycle cover problem. It is concerned with determining a set of vertices that covers all hop-constrained cycles in a given directed graph. A common method to solve this is to use a bottom-up algorithm, where it iteratively selects cover vertices into the result set. Based on this paradigm, the existing works mainly focus on the vertices orders and several heuristic strategies. In this paper, a totally opposite cover process topdown is proposed and bounds are presented on it. Surprisingly, both theoretical time complexity and practical performance are improved.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

FAST: FPGA-based Subgraph Matching on Massive Graphs

Subgraph matching is a basic operation widely used in many applications. However, due to its NP-hardness and the explosive growth of graph data, it is challenging to compute subgraph matching, especially in large graphs. In this paper, we aim at scaling up subgraph matching on a single machine using FPGAs. Specifically, we propose a CPU-FPGA co-designed framework. On the CPU side, we first develop a novel auxiliary data structure called candidate search tree (CST) which serves as a complete search space of subgraph matching. CST can be partitioned and fully loaded into FPGAs' on-chip memory. Then, a workload estimation technique is proposed to balance the load between the CPU and FPGA. On the FPGA side, we design and implement the first FPGA-based subgraph matching algorithm, called FAST. To take full advantage of the pipeline mechanism on FPGAs, task parallelism optimization and task generator separation strategy are proposed for FAST, achieving massive parallelism. Moreover, we carefully develop a BRAM-only matching process to fully utilize FPGA's on-chip memory, which avoids the expensive intermediate data transfer between FPGA's BRAM and DRAM. Comprehensive experiments show that FAST achieves up to 462.0x and 150.0x speedup compared with the state-of-the-art algorithm DAF and CECI, respectively. In addition, FAST is the only algorithm that can handle the billion-scale graph using one machine in our experiments.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

AOT: Pushing the Efficiency Boundary of Main-memory Triangle Listing

Triangle listing is an important topic significant in many practical applications. Efficient algorithms exist for the task of triangle listing. Recent algorithms leverage an orientation framework, which can be thought of as mapping an undirected graph to a directed acylic graph, namely oriented graph, with respect to any global vertex order. In this paper, we propose an adaptive orientation technique that satisfies the orientation technique but refines it by traversing carefully based on the out-degree of the vertices in the oriented graph during the computation of triangles. Based on this adaptive orientation technique, we design a new algorithm, namely aot, to enhance the edge-iterator listing paradigm. We also make improvements to the performance of aot by exploiting the local order within the adjacent list of the vertices. We show that aot is the first work which can achieve best performance in terms of both practical performance and theoretical time complexity. Our comprehensive experiments over $16$ real-life large graphs show a superior performance of our \aot algorithm when compared against the state-of-the-art, especially for massive graphs with billions of edges. Theoretically, we show that our proposed algorithm has a time complexity of $Θ(\sum_{ \langle u,v \rangle \in \vec{E} } \min\{ deg^{+}(u),deg^{+}(v)\}))$, where $\vec{E}$ and $deg^{+}(x)$ denote the set of directed edges in an oriented graph and the out-degree of vertex $x$ respectively. As to our best knowledge, this is the best time complexity among in-memory triangle listing algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Efficient Bitruss Decomposition for Large-scale Bipartite Graphs

Cohesive subgraph mining in bipartite graphs becomes a popular research topic recently. An important structure k-bitruss is the maximal cohesive subgraph where each edge is contained in at least k butterflies (i.e., (2, 2)-bicliques). In this paper, we study the bitruss decomposition problem which aims to find all the k-bitrusses for k >= 0. The existing bottom-up techniques need to iteratively peel the edges with the lowest butterfly support. In this peeling process, these techniques are time-consuming to enumerate all the supporting butterflies for each edge. To relax this issue, we first propose a novel online index -- the BE-Index which compresses butterflies into k-blooms (i.e., (2, k)-bicliques). Based on the BE-Index, the new bitruss decomposition algorithm BiT-BU is proposed, along with two batch-based optimizations, to accomplish the butterfly enumeration of the peeling process in an efficient way. Furthermore, the BiT-PC algorithm is devised which is more efficient against handling the edges with high butterfly supports. We theoretically show that our new algorithms significantly reduce the time complexities of the existing algorithms. Also, we conduct extensive experiments on real datasets and the result demonstrates that our new techniques can speed up the state-of-the-art techniques by up to two orders of magnitude.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Graph3S: A Simple, Speedy and Scalable Distributed Graph Processing System

Graph is a ubiquitous structure in many domains. The rapidly increasing data volume calls for efficient and scalable graph data processing. In recent years, designing distributed graph processing systems has been an increasingly important area to fulfil the demands of processing big graphs in a distributed environment. Though a variety of distributed graph processing systems have been developed, very little attention has been paid to achieving a good combinational system performance in terms of usage simplicity, efficiency and scalability. To contribute to the study of distributed graph processing system, this work tries to fill this gap by designing a simple, speedy and scalable system. Our observation is that enforcing the communication flexibility of a system leads to the gains of both system efficiency and scalability as well as simple usage. We realize our idea in a system Graph3S and conduct extensive experiments with diverse algorithms over big graphs from different domains to test its performance. The results show that, besides simple usage, our system has outstanding performance over various graph algorithms and can even reach up to two orders of magnitude speedup over existing in-memory systems when applying to some algorithms. Also, its scalability is competitive to disk-based systems and even better when less machines are used.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

A Fast Order-Based Approach for Core Maintenance

Graphs have been widely used in many applications such as social networks, collaboration networks, and biological networks. One important graph analytics is to explore cohesive subgraphs in a large graph. Among several cohesive subgraphs studied, k-core is one that can be computed in linear time for a static graph. Since graphs are evolving in real applications, in this paper, we study core maintenance which is to reduce the computational cost to compute k-cores for a graph when graphs are updated from time to time dynamically. We identify drawbacks of the existing efficient algorithm, which needs a large search space to find the vertices that need to be updated, and has high overhead to maintain the index built, when a graph is updated. We propose a new order-based approach to maintain an order, called k-order, among vertices, while a graph is updated. Our new algorithm can significantly outperform the state-of-the-art algorithm up to 3 orders of magnitude for the 11 large real graphs tested. We report our findings in this paper.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

When Engagement Meets Similarity: Efficient (k,r)-Core Computation on Social Networks

In this paper, we investigate the problem of (k,r)-core which intends to find cohesive subgraphs on social networks considering both user engagement and similarity perspectives. In particular, we adopt the popular concept of k-core to guarantee the engagement of the users (vertices) in a group (subgraph) where each vertex in a (k,r)-core connects to at least k other vertices. Meanwhile, we also consider the pairwise similarity between users based on their profiles. For a given similarity metric and a similarity threshold r, the similarity between any two vertices in a (k,r)-core is ensured not less than r. Efficient algorithms are proposed to enumerate all maximal (k,r)-cores and find the maximum (k,r)-core, where both problems are shown to be NP-hard. Effective pruning techniques significantly reduce the search space of two algorithms and a novel (k,k')-core based (k,r)-core size upper bound enhances performance of the maximum (k,r)-core computation. We also devise effective search orders to accommodate the different nature of two mining algorithms. Comprehensive experiments on real-life data demonstrate that the maximal/maximum (k,r)-cores enable us to find interesting cohesive subgraphs, and performance of two mining algorithms is significantly improved by proposed techniques.

0 citations0 reviewsNo code linkedOpen access
preprint2015arXiv

I/O Efficient Core Graph Decomposition at Web Scale

Core decomposition is a fundamental graph problem with a large number of applications. Most existing approaches for core decomposition assume that the graph is kept in memory of a machine. Nevertheless, many real-world graphs are big and may not reside in memory. In the literature, there is only one work for I/O efficient core decomposition that avoids loading the whole graph in memory. However, this approach is not scalable to handle big graphs because it cannot bound the memory size and may load most parts of the graph in memory. In addition, this approach can hardly handle graph updates. In this paper, we study I/O efficient core decomposition following a semi-external model, which only allows node information to be loaded in memory. This model works well in many web-scale graphs. We propose a semi-external algorithm and two optimized algorithms for I/O efficient core decomposition using very simple structures and data access model. To handle dynamic graph updates, we show that our algorithm can be naturally extended to handle edge deletion. We also propose an I/O efficient core maintenance algorithm to handle edge insertion, and an improved algorithm to further reduce I/O and CPU cost by investigating some new graph properties. We conduct extensive experiments on 12 real large graphs. Our optimal algorithm significantly outperform the existing I/O efficient algorithm in terms of both processing time and memory consumption. In many memory-resident graphs, our algorithms for both core decomposition and maintenance can even outperform the in-memory algorithm due to the simple structures and data access model used. Our algorithms are very scalable to handle web-scale graphs. As an example, we are the first to handle a web graph with 978.5 million nodes and 42.6 billion edges using less than 4.2 GB memory.

0 citations0 reviewsNo code linkedOpen access
preprint2012arXiv

Diversifying Top-K Results

Top-k query processing finds a list of k results that have largest scores w.r.t the user given query, with the assumption that all the k results are independent to each other. In practice, some of the top-k results returned can be very similar to each other. As a result some of the top-k results returned are redundant. In the literature, diversified top-k search has been studied to return k results that take both score and diversity into consideration. Most existing solutions on diversified top-k search assume that scores of all the search results are given, and some works solve the diversity problem on a specific problem and can hardly be extended to general cases. In this paper, we study the diversified top-k search problem. We define a general diversified top-k search problem that only considers the similarity of the search results themselves. We propose a framework, such that most existing solutions for top-k query processing can be extended easily to handle diversified top-k search, by simply applying three new functions, a sufficient stop condition sufficient(), a necessary stop condition necessary(), and an algorithm for diversified top-k search on the current set of generated results, div-search-current(). We propose three new algorithms, namely, div-astar, div-dp, and div-cut to solve the div-search-current() problem. div-astar is an A* based algorithm, div-dp is an algorithm that decomposes the results into components which are searched using div-astar independently and combined using dynamic programming. div-cut further decomposes the current set of generated results using cut points and combines the results using sophisticated operations. We conducted extensive performance studies using two real datasets, enwiki and reuters. Our div-cut algorithm finds the optimal solution for diversified top-k search problem in seconds even for k as large as 2,000.

0 citations0 reviewsNo code linkedOpen access