Enhancing Physical Layer Security in Dual-Function Radar-Communication Systems with Hybrid Beamforming Architecture

In this letter, we investigate enhancing the physical layer security (PLS) for the dual-function radar-communication (DFRC) system with hybrid beamforming (HBF) architecture, where the base station (BS) achieves downlink communication and radar target detection simultaneously. We consider an eavesdropper intercepting the information transmitted from the BS to the downlink communication users with imperfectly known channel state information. Additionally, the location of the radar target is also imperfectly known by the BS. To enhance PLS in the considered DFRC system, we propose a novel HBF architecture, which introduces a new integrated sensing and security (I2S) symbol. The secure HBF design problem for DFRC is formulated by maximizing the minimum legitimate user communication rate subject to radar interference-plus-noise ratio, eavesdropping rate, hardware and power constraints. To solve this non-convex problem, we propose an alternating optimization based method to jointly optimize transmit and receive beamformers. Numerical simulation results validate the effectiveness of the proposed algorithm and show the superiority of the proposed I2S-aided HBF architecture for achieving DFRC and enhancing PLS.

Efficient High-Quality Clustering for Large Bipartite Graphs

A bipartite graph contains inter-set edges between two disjoint vertex sets, and is widely used to model real-world data, such as user-item purchase records, author-article publications, and biological interactions between drugs and proteins. k-Bipartite Graph Clustering (k-BGC) is to partition the target vertex set in a bipartite graph into k disjoint clusters. The clustering quality is important to the utility of k-BGC in various applications like social network analysis, recommendation systems, text mining, and bioinformatics, to name a few. Existing approaches to k-BGC either output clustering results with compromised quality due to inadequate exploitation of high-order information between vertices, or fail to handle sizable bipartite graphs with billions of edges. Motivated by this, this paper presents two efficient k-BGC solutions, HOPE and HOPE+, which achieve state-of-the-art performance on large-scale bipartite graphs. HOPE obtains high scalability and effectiveness through a new k-BGC problem formulation based on the novel notion of high-order perspective (HOP) vectors and an efficient technique for low-rank approximation of HOP vectors. HOPE+ further elevates the k-BGC performance to another level with a judicious problem transformation and a highly efficient two-stage optimization framework. Two variants, HOPE+ (FNEM) and HOPE+ (SNEM) are designed when either the Frobenius norm or spectral norm is applied in the transformation. Extensive experiments, comparing HOPE and HOPE+ against 13 competitors on 10 real-world datasets, exhibit that our solutions, especially HOPE+, are superior to existing methods in terms of result quality, while being up to orders of magnitude faster. On the largest dataset MAG with 1.1 billion edges, HOPE+ is able to produce clusters with the highest clustering accuracy within 31 minutes, which is unmatched by any existing solution for k-BGC.

SGOOD: Substructure-enhanced Graph-Level Out-of-Distribution Detection

Graph-level representation learning is important in a wide range of applications. However, existing graph-level models are generally built on i.i.d. assumption for both training and testing graphs, which is not realistic in an open world, where models can encounter out-of-distribution (OOD) testing graphs that are from different distributions unknown during training. A trustworthy model should not only produce accurate predictions for in-distribution (ID) data, but also detect OOD graphs to avoid unreliable prediction. In this paper, we present SGOOD, a novel graph-level OOD detection framework. We find that substructure differences commonly exist between ID and OOD graphs. Hence, SGOOD explicitly utilizes substructures to learn powerful representations to achieve superior performance. Specifically, we build a super graph of substructures for every graph, and design a two-level graph encoding pipeline that works on both original graphs and super graphs to obtain substructure-enhanced graph representations. To further distinguish ID and OOD graphs, we develop three graph augmentation techniques that preserve substructures and increase expressiveness. Extensive experiments against 10 competitors on numerous graph datasets demonstrate the superiority of SGOOD, often surpassing existing methods by a significant margin. The code is available at https://anonymous.4open.science/r/SGOOD-0958.

Effective Multi-Graph Neural Networks for Illicit Account Detection on Cryptocurrency Transaction Networks

We study illicit account detection on transaction networks of cryptocurrencies that are increasi_testngly important in online financial markets. The surge of illicit activities on cryptocurrencies has resulted in billions of losses from normal users. Existing solutions either rely on tedious feature engineering to get handcrafted features, or are inadequate to fully utilize the rich semantics of cryptocurrency transaction data, and consequently, yield sub-optimal performance. In this paper, we formulate the illicit account detection problem as a classification task over directed multigraphs with edge attributes, and present DIAM, a novel multi-graph neural network model to effectively detect illicit accounts on large transaction networks. First, DIAM includes an Edge2Seq module that automatically learns effective node representations preserving intrinsic transaction patterns of parallel edges, by considering both edge attributes and directed edge sequence dependencies. Then utilizing the multigraph topology, DIAM employs a new Multigraph Discrepancy (MGD) module with a well-designed message passing mechanism to capture the discrepant features between normal and illicit nodes, supported by an attention mechanism. Assembling all techniques, DIAM is trained in an end-to-end manner. Extensive experiments, comparing against 14 existing solutions on 4 large cryptocurrency datasets of Bitcoin and Ethereum, demonstrate that DIAM consistently achieves the best performance to accurately detect illicit accounts, while being efficient. For instance, on a Bitcoin dataset with 20 million nodes and 203 million edges, DIAM achieves F1 score 96.55%, significantly higher than the F1 score 83.92% of the best competitor.

Crowdsourcing Fraud Detection over Heterogeneous Temporal MMMA Graph

The rise of the click farm business using Multi-purpose Messaging Mobile Apps (MMMAs) tempts cybercriminals to perpetrate crowdsourcing frauds that cause financial losses to click farm workers. In this paper, we propose a novel contrastive multi-view learning method named CMT for crowdsourcing fraud detection over the heterogeneous temporal graph (HTG) of MMMA. CMT captures both heterogeneity and dynamics of HTG and generates high-quality representations for crowdsourcing fraud detection in a self-supervised manner. We deploy CMT to detect crowdsourcing frauds on an industry-size HTG of a representative MMMA WeChat and it significantly outperforms other methods. CMT also shows promising results for fraud detection on a large-scale public financial HTG, indicating that it can be applied in other graph anomaly detection tasks.

BOURNE: Bootstrapped Self-supervised Learning Framework for Unified Graph Anomaly Detection

Graph anomaly detection (GAD) has gained increasing attention in recent years due to its critical application in a wide range of domains, such as social networks, financial risk management, and traffic analysis. Existing GAD methods can be categorized into node and edge anomaly detection models based on the type of graph objects being detected. However, these methods typically treat node and edge anomalies as separate tasks, overlooking their associations and frequent co-occurrences in real-world graphs. As a result, they fail to leverage the complementary information provided by node and edge anomalies for mutual detection. Additionally, state-of-the-art GAD methods, such as CoLA and SL-GAD, heavily rely on negative pair sampling in contrastive learning, which incurs high computational costs, hindering their scalability to large graphs. To address these limitations, we propose a novel unified graph anomaly detection framework based on bootstrapped self-supervised learning (named BOURNE). We extract a subgraph (graph view) centered on each target node as node context and transform it into a dual hypergraph (hypergraph view) as edge context. These views are encoded using graph and hypergraph neural networks to capture the representations of nodes, edges, and their associated contexts. By swapping the context embeddings between nodes and edges and measuring the agreement in the embedding space, we enable the mutual detection of node and edge anomalies. Furthermore, we adopt a bootstrapped training strategy that eliminates the need for negative sampling, enabling BOURNE to handle large graphs efficiently. Extensive experiments conducted on six benchmark datasets demonstrate the superior effectiveness and efficiency of BOURNE in detecting both node and edge anomalies.

Online Anomalous Subtrajectory Detection on Road Networks with Deep Reinforcement Learning

Detecting anomalous trajectories has become an important task in many location-based applications. While many approaches have been proposed for this task, they suffer from various issues including (1) incapability of detecting anomalous subtrajectories, which are finer-grained anomalies in trajectory data, and/or (2) non-data driven, and/or (3) requirement of sufficient supervision labels which are costly to collect. In this paper, we propose a novel reinforcement learning based solution called RL4OASD, which avoids all aforementioned issues of existing approaches. RL4OASD involves two networks, one responsible for learning features of road networks and trajectories and the other responsible for detecting anomalous subtrajectories based on the learned features, and the two networks can be trained iteratively without labeled data. Extensive experiments are conducted on two real datasets, and the results show that our solution can significantly outperform the state-of-the-art methods (with 20-30% improvement) and is efficient for online detection (it takes less than 0.1ms to process each newly generated data point).

Effective and Scalable Clustering on Massive Attributed Graphs

Given a graph G where each node is associated with a set of attributes, and a parameter k specifying the number of output clusters, k-attributed graph clustering (k-AGC) groups nodes in G into k disjoint clusters, such that nodes within the same cluster share similar topological and attribute characteristics, while those in different clusters are dissimilar. This problem is challenging on massive graphs, e.g., with millions of nodes and billions of edges. For such graphs, existing solutions either incur prohibitively high costs, or produce clustering results with compromised quality. In this paper, we propose ACMin, an effective approach to k-AGC that yields high-quality clusters with cost linear to the size of the input graph G. The main contributions of ACMin are twofold: (i) a novel formulation of the k-AGC problem based on an attributed multi-hop conductance quality measure custom-made for this problem setting, which effectively captures cluster coherence in terms of both topological proximities and attribute similarities, and (ii) a linear-time optimization solver that obtains high-quality clusters iteratively, based on efficient matrix operations such as orthogonal iterations, an alternative optimization approach, as well as an initialization technique that significantly speeds up the convergence of ACMin in practice. Extensive experiments, comparing 11 competitors on 6 real datasets, demonstrate that ACMin consistently outperforms all competitors in terms of result quality measured against ground-truth labels, while being up to orders of magnitude faster. In particular, on the Microsoft Academic Knowledge Graph dataset with 265.2 million edges and 1.1 billion attribute values, ACMin outputs high-quality results for 5-AGC within 1.68 hours using a single CPU core, while none of the 11 competitors finish within 3 days.

MOTS: Minimax Optimal Thompson Sampling

Thompson sampling is one of the most widely used algorithms for many online decision problems, due to its simplicity in implementation and superior empirical performance over other state-of-the-art methods. Despite its popularity and empirical success, it has remained an open problem whether Thompson sampling can achieve the minimax optimal regret $O(\sqrt{KT})$ for $K$-armed bandit problems, where $T$ is the total time horizon. In this paper, we solve this long open problem by proposing a new Thompson sampling algorithm called MOTS that adaptively truncates the sampling result of the chosen arm at each time step. We prove that this simple variant of Thompson sampling achieves the minimax optimal regret bound $O(\sqrt{KT})$ for finite time horizon $T$ and also the asymptotic optimal regret bound when $T$ grows to infinity as well. This is the first time that the minimax optimality of multi-armed bandit problems has been attained by Thompson sampling type of algorithms.

Realtime Index-Free Single Source SimRank Processing on Web-Scale Graphs

Given a graph G and a node u in G, a single source SimRank query evaluates the similarity between u and every node v in G. Existing approaches to single source SimRank computation incur either long query response time, or expensive pre-computation, which needs to be performed again whenever the graph G changes. Consequently, to our knowledge none of them is ideal for scenarios in which (i) query processing must be done in realtime, and (ii) the underlying graph G is massive, with frequent updates. Motivated by this, we propose SimPush, a novel algorithm that answers single source SimRank queries without any pre-computation, and at the same time achieves significantly higher query processing speed than even the fastest known index-based solutions. Further, SimPush provides rigorous result quality guarantees, and its high performance does not rely on any strong assumption of the underlying graph. Specifically, compared to existing methods, SimPush employs a radically different algorithmic design that focuses on (i) identifying a small number of nodes relevant to the query, and subsequently (ii) computing statistics and performing residue push from these nodes only. We prove the correctness of SimPush, analyze its time complexity, and compare its asymptotic performance with that of existing methods. Meanwhile, we evaluate the practical performance of SimPush through extensive experiments on 8 real datasets. The results demonstrate that SimPush consistently outperforms all existing solutions, often by over an order of magnitude. In particular, on a commodity machine, SimPush answers a single source SimRank query on a web graph containing over 133 million nodes and 5.4 billion edges in under 62 milliseconds, with 0.00035 empirical error, while the fastest index-based competitor needs 1.18 seconds.