Qi Xuan

Yun Xiang, Qijun Chen, Zhongjin Su et al.

Cherry tomato (Solanum Lycopersicum) is popular with consumers over the world due to its special flavor. Soluble solids content (SSC) and firmness are two key metrics for evaluating the product qualities. In this work, we develop non-destructive testing techniques for SSC and fruit firmness based on hyperspectral images and a corresponding deep learning regression model. Hyperspectral reflectance images of over 200 tomato fruits are derived with spectrum ranging from 400 to 1000 nm. The acquired hyperspectral images are corrected and the spectral information is extracted. A novel one-dimensional(1D) convolutional ResNet (Con1dResNet) based regression model is prosed and compared with the state of art techniques. Experimental results show that, with a relatively large number of samples our technique is 26.4\% better than state of art technique for SSC and 33.7\% for firmness. The results of this study indicate the application potential of hyperspectral imaging technique in the SSC and firmness detection, which provides a new option for non-destructive testing of cherry tomato fruit quality in the future.

Jiajun Zhou, Chenxuan Xie, Shengbo Gong et al.

Real-world graphs exhibit increasing heterophily, where nodes no longer tend to be connected to nodes with the same label, challenging the homophily assumption of classical graph neural networks (GNNs) and impeding their performance. Intriguingly, from the observation of heterophilous data, we notice that certain high-order information exhibits higher homophily, which motivates us to involve high-order information in node representation learning. However, common practices in GNNs to acquire high-order information mainly through increasing model depth and altering message-passing mechanisms, which, albeit effective to a certain extent, suffer from three shortcomings: 1) over-smoothing due to excessive model depth and propagation times; 2) high-order information is not fully utilized; 3) low computational efficiency. In this regard, we design a similarity-based path sampling strategy to capture smooth paths containing high-order homophily. Then we propose a lightweight model based on multi-layer perceptrons (MLP), named PathMLP, which can encode messages carried by paths via simple transformation and concatenation operations, and effectively learn node representations in heterophilous graphs through adaptive path aggregation. Extensive experiments demonstrate that our method outperforms baselines on 16 out of 20 datasets, underlining its effectiveness and superiority in alleviating the heterophily problem. In addition, our method is immune to over-smoothing and has high computational efficiency. The source code will be available in https://github.com/Graph4Sec-Team/PathMLP.

Chenxiang Jin, Jiajun Zhou, Chenxuan Xie et al.

The rampant fraudulent activities on Ethereum hinder the healthy development of the blockchain ecosystem, necessitating the reinforcement of regulations. However, multiple imbalances involving account interaction frequencies and interaction types in the Ethereum transaction environment pose significant challenges to data mining-based fraud detection research. To address this, we first propose the concept of meta-interactions to refine interaction behaviors in Ethereum, and based on this, we present a dual self-supervision enhanced Ethereum fraud detection framework, named Meta-IFD. This framework initially introduces a generative self-supervision mechanism to augment the interaction features of accounts, followed by a contrastive self-supervision mechanism to differentiate various behavior patterns, and ultimately characterizes the behavioral representations of accounts and mines potential fraud risks through multi-view interaction feature learning. Extensive experiments on real Ethereum datasets demonstrate the effectiveness and superiority of our framework in detecting common Ethereum fraud behaviors such as Ponzi schemes and phishing scams. Additionally, the generative module can effectively alleviate the interaction distribution imbalance in Ethereum data, while the contrastive module significantly enhances the framework's ability to distinguish different behavior patterns. The source code will be available in https://github.com/GISec-Team/Meta-IFD.

Jiajun Zhou, Shengbo Gong, Xuanze Chen et al.

Graph neural networks (GNNs) have achieved remarkable advances in graph-oriented tasks. However, real-world graphs invariably contain a certain proportion of heterophilous nodes, challenging the homophily assumption of traditional GNNs and hindering their performance. Most existing studies continue to design generic models with shared weights between heterophilous and homophilous nodes. Despite the incorporation of high-order messages or multi-channel architectures, these efforts often fall short. A minority of studies attempt to train different node groups separately but suffer from inappropriate separation metrics and low efficiency. In this paper, we first propose a new metric, termed Neighborhood Confusion (NC), to facilitate a more reliable separation of nodes. We observe that node groups with different levels of NC values exhibit certain differences in intra-group accuracy and visualized embeddings. These pave the way for Neighborhood Confusion-guided Graph Convolutional Network (NCGCN), in which nodes are grouped by their NC values and accept intra-group weight sharing and message passing. Extensive experiments on both homophilous and heterophilous benchmarks demonstrate that our framework can effectively separate nodes and yield significant performance improvement compared to the latest methods. The source code will be available in https://github.com/GISec-Team/NCGNN.

Hui Tang, Yao Lu, Qi Xuan

Despite the popularization of deep neural networks (DNNs) in many fields, it is still challenging to deploy state-of-the-art models to resource-constrained devices due to high computational overhead. Model pruning provides a feasible solution to the aforementioned challenges. However, the interpretation of existing pruning criteria is always overlooked. To counter this issue, we propose a novel layer pruning method by exploring the Stochastic Re-initialization. Our SR-init method is inspired by the discovery that the accuracy drop due to stochastic re-initialization of layer parameters differs in various layers. On the basis of this observation, we come up with a layer pruning criterion, i.e., those layers that are not sensitive to stochastic re-initialization (low accuracy drop) produce less contribution to the model and could be pruned with acceptable loss. Afterward, we experimentally verify the interpretability of SR-init via feature visualization. The visual explanation demonstrates that SR-init is theoretically feasible, thus we compare it with state-of-the-art methods to further evaluate its practicability. As for ResNet56 on CIFAR-10 and CIFAR-100, SR-init achieves a great reduction in parameters (63.98% and 37.71%) with an ignorable drop in top-1 accuracy (-0.56% and 0.8%). With ResNet50 on ImageNet, we achieve a 15.59% FLOPs reduction by removing 39.29% of the parameters, with only a drop of 0.6% in top-1 accuracy. Our code is available at https://github.com/huitang-zjut/SR-init.

Junyuan Fang, Haixian Wen, Jiajing Wu et al.

Graph neural networks (GNNs) have found successful applications in various graph-related tasks. However, recent studies have shown that many GNNs are vulnerable to adversarial attacks. In a vast majority of existing studies, adversarial attacks on GNNs are launched via direct modification of the original graph such as adding/removing links, which may not be applicable in practice. In this paper, we focus on a realistic attack operation via injecting fake nodes. The proposed Global Attack strategy via Node Injection (GANI) is designed under the comprehensive consideration of an unnoticeable perturbation setting from both structure and feature domains. Specifically, to make the node injections as imperceptible and effective as possible, we propose a sampling operation to determine the degree of the newly injected nodes, and then generate features and select neighbors for these injected nodes based on the statistical information of features and evolutionary perturbations obtained from a genetic algorithm, respectively. In particular, the proposed feature generation mechanism is suitable for both binary and continuous node features. Extensive experimental results on benchmark datasets against both general and defended GNNs show strong attack performance of GANI. Moreover, the imperceptibility analyses also demonstrate that GANI achieves a relatively unnoticeable injection on benchmark datasets.

Xinjie Xu, Zhuangzhi Chen, Dongwei Xu et al.

With the rapid development of deep learning, automatic modulation recognition (AMR), as an important task in cognitive radio, has gradually transformed from traditional feature extraction and classification to automatic classification by deep learning technology. However, deep learning models are data-driven methods, which often require a large amount of data as the training support. Data augmentation, as the strategy of expanding dataset, can improve the generalization of the deep learning models and thus improve the accuracy of the models to a certain extent. In this paper, for AMR of radio signals, we propose a data augmentation strategy based on mixing signals and consider four specific methods (Random Mixing, Maximum-Similarity-Mixing, $θ-$Similarity Mixing and n-times Random Mixing) to achieve data augmentation. Experiments show that our proposed method can improve the classification accuracy of deep learning based AMR models in the full public dataset RML2016.10a. In particular, for the case of a single signal-to-noise ratio signal set, the classification accuracy can be significantly improved, which verifies the effectiveness of the methods.

Yao Lu, Yutian Huang, Jiaqi Nie et al.

Recently, the field of machine learning has undergone a transition from model-centric to data-centric. The advancements in diverse learning tasks have been propelled by the accumulation of more extensive datasets, subsequently facilitating the training of larger models on these datasets. However, these datasets remain relatively under-explored. To this end, we introduce a pioneering approach known as RK-core, to empower gaining a deeper understanding of the intricate hierarchical structure within datasets. Across several benchmark datasets, we find that samples with low coreness values appear less representative of their respective categories, and conversely, those with high coreness values exhibit greater representativeness. Correspondingly, samples with high coreness values make a more substantial contribution to the performance in comparison to those with low coreness values. Building upon this, we further employ RK-core to analyze the hierarchical structure of samples with different coreset selection methods. Remarkably, we find that a high-quality coreset should exhibit hierarchical diversity instead of solely opting for representative samples. The code is available at https://github.com/yaolu-zjut/Kcore.

Tao Chen, Shilian Zheng, Kunfeng Qiu et al.

The use of deep learning for radio modulation recognition has become prevalent in recent years. This approach automatically extracts high-dimensional features from large datasets, facilitating the accurate classification of modulation schemes. However, in real-world scenarios, it may not be feasible to gather sufficient training data in advance. Data augmentation is a method used to increase the diversity and quantity of training dataset and to reduce data sparsity and imbalance. In this paper, we propose data augmentation methods that involve replacing detail coefficients decomposed by discrete wavelet transform for reconstructing to generate new samples and expand the training set. Different generation methods are used to generate replacement sequences. Simulation results indicate that our proposed methods significantly outperform the other augmentation methods.

Bin Zhu, Zhaoquan Gu, Le Wang et al.

Recent studies have found that removing the norm-bounded projection and increasing search steps in adversarial training can significantly improve robustness. However, we observe that a too large number of search steps can hurt accuracy. We aim to obtain strong robustness efficiently using fewer steps. Through a toy experiment, we find that perturbing the clean data to the decision boundary but not crossing it does not degrade the test accuracy. Inspired by this, we propose friendly adversarial data augmentation (FADA) to generate friendly adversarial data. On top of FADA, we propose geometry-aware adversarial training (GAT) to perform adversarial training on friendly adversarial data so that we can save a large number of search steps. Comprehensive experiments across two widely used datasets and three pre-trained language models demonstrate that GAT can obtain stronger robustness via fewer steps. In addition, we provide extensive empirical results and in-depth analyses on robustness to facilitate future studies.

Jiajun Zhou, Chenxuan Xie, Shengbo Gong et al.

In recent years, graph representation learning has achieved remarkable success while suffering from low-quality data problems. As a mature technology to improve data quality in computer vision, data augmentation has also attracted increasing attention in graph domain. To advance research in this emerging direction, this survey provides a comprehensive review and summary of existing graph data augmentation (GDAug) techniques. Specifically, this survey first provides an overview of various feasible taxonomies and categorizes existing GDAug studies based on multi-scale graph elements. Subsequently, for each type of GDAug technique, this survey formalizes standardized technical definition, discuss the technical details, and provide schematic illustration. The survey also reviews domain-specific graph data augmentation techniques, including those for heterogeneous graphs, temporal graphs, spatio-temporal graphs, and hypergraphs. In addition, this survey provides a summary of available evaluation metrics and design guidelines for graph data augmentation. Lastly, it outlines the applications of GDAug at both the data and model levels, discusses open issues in the field, and looks forward to future directions. The latest advances in GDAug are summarized in GitHub.

Tao Chen, Shilian Zheng, Jiawei Zhu et al.

In wireless communication systems, the asynchronization of the oscillators in the transmitter and the receiver along with the Doppler shift due to relative movement may lead to the presence of carrier frequency offset (CFO) in the received signals. Estimation of CFO is crucial for subsequent processing such as coherent demodulation. In this brief, we demonstrate the utilization of deep learning for CFO estimation by employing a residual network (ResNet) to learn and extract signal features from the raw in-phase (I) and quadrature (Q) components of the signals. We use multiple modulation schemes in the training set to make the trained model adaptable to multiple modulations or even new signals. In comparison to the commonly used traditional CFO estimation methods, our proposed IQ-ResNet method exhibits superior performance across various scenarios including different oversampling ratios, various signal lengths, and different channels

Chengxiang Jin, Jiajun Zhou, Jie Jin et al.

With the development of Web 3.0 which emphasizes decentralization, blockchain technology ushers in its revolution and also brings numerous challenges, particularly in the field of cryptocurrency. Recently, a large number of criminal behaviors continuously emerge on blockchain, such as Ponzi schemes and phishing scams, which severely endanger decentralized finance. Existing graph-based abnormal behavior detection methods on blockchain usually focus on constructing homogeneous transaction graphs without distinguishing the heterogeneity of nodes and edges, resulting in partial loss of transaction pattern information. Although existing heterogeneous modeling methods can depict richer information through metapaths, the extracted metapaths generally neglect temporal dependencies between entities and do not reflect real behavior. In this paper, we introduce Time-aware Metapath Feature Augmentation (TMFAug) as a plug-and-play module to capture the real metapath-based transaction patterns during Ponzi scheme detection on Ethereum. The proposed module can be adaptively combined with existing graph-based Ponzi detection methods. Extensive experimental results show that our TMFAug can help existing Ponzi detection methods achieve significant performance improvements on the Ethereum dataset, indicating the effectiveness of heterogeneous temporal information for Ponzi scheme detection.

Shengbo Gong, Jiajun Zhou, Chenxuan Xie et al.

Graph neural networks (GNNs) have been proved powerful in graph-oriented tasks. However, many real-world graphs are heterophilous, challenging the homophily assumption of classical GNNs. To solve the universality problem, many studies deepen networks or concatenate intermediate representations, which does not inherently change neighbor aggregation and introduces noise. Recent studies propose new metrics to characterize the homophily, but rarely consider the correlation of the proposed metrics and models. In this paper, we first design a new metric, Neighborhood Homophily (\textit{NH}), to measure the label complexity or purity in node neighborhoods. Furthermore, we incorporate the metric into the classical graph convolutional network (GCN) architecture and propose \textbf{N}eighborhood \textbf{H}omophily-based \textbf{G}raph \textbf{C}onvolutional \textbf{N}etwork (\textbf{NHGCN}). In this framework, neighbors are grouped by estimated \textit{NH} values and aggregated from different channels, and the resulting node predictions are then used in turn to estimate and update \textit{NH} values. The two processes of metric estimation and model inference are alternately optimized to achieve better node classification. NHGCN achieves top overall performance on both homophilous and heterophilous benchmarks, with an improvement of up to 7.4\% compared to the current SOTA methods.

Jinhuan Wang, Jiafei Shao, Zeyu Wang et al.

Graph contrastive learning (GCL), as a self-supervised learning method, can solve the problem of annotated data scarcity. It mines explicit features in unannotated graphs to generate favorable graph representations for downstream tasks. Most existing GCL methods focus on the design of graph augmentation strategies and mutual information estimation operations. Graph augmentation produces augmented views by graph perturbations. These views preserve a locally similar structure and exploit explicit features. However, these methods have not considered the interaction existing in subgraphs. To explore the impact of substructure interactions on graph representations, we propose a novel framework called subgraph network-based contrastive learning (SGNCL). SGNCL applies a subgraph network generation strategy to produce augmented views. This strategy converts the original graph into an Edge-to-Node mapping network with both topological and attribute features. The single-shot augmented view is a first-order subgraph network that mines the interaction between nodes, node-edge, and edges. In addition, we also investigate the impact of the second-order subgraph augmentation on mining graph structure interactions, and further, propose a contrastive objective that fuses the first-order and second-order subgraph information. We compare SGNCL with classical and state-of-the-art graph contrastive learning methods on multiple benchmark datasets of different domains. Extensive experiments show that SGNCL achieves competitive or better performance (top three) on all datasets in unsupervised learning settings. Furthermore, SGNCL achieves the best average gain of 6.9\% in transfer learning compared to the best method. Finally, experiments also demonstrate that mining substructure interactions have positive implications for graph contrastive learning.

Shanqing Yu, Shihan Zhang, Jianlin Zhang et al.

Entity alignment is the task of finding entities representing the same real-world object in two knowledge graphs(KGs). Cross-lingual knowledge graph entity alignment aims to discover the cross-lingual links in the multi-language KGs, which is of great significance to the NLP applications and multi-language KGs fusion. In the task of aligning cross-language knowledge graphs, the structures of the two graphs are very similar, and the equivalent entities often have the same subgraph structure characteristics. The traditional GCN method neglects to obtain structural features through representative parts of the original graph and the use of adjacency matrix is not enough to effectively represent the structural features of the graph. In this paper, we introduce the subgraph network (SGN) method into the GCN-based cross-lingual KG entity alignment method. In the method, we extracted the first-order subgraphs of the KGs to expand the structural features of the original graph to enhance the representation ability of the entity embedding and improve the alignment accuracy. Experiments show that the proposed method outperforms the state-of-the-art GCN-based method.

Panpan Li, Shengbo Gong, Shaocong Xu et al.

Blockchain finance has become a part of the world financial system, most typically manifested in the attention to the price of Bitcoin. However, a great deal of work is still limited to using technical indicators to capture Bitcoin price fluctuation, with little consideration of historical relationships and interactions between related cryptocurrencies. In this work, we propose a generic Cross-Cryptocurrency Relationship Mining module, named C2RM, which can effectively capture the synchronous and asynchronous impact factors between Bitcoin and related Altcoins. Specifically, we utilize the Dynamic Time Warping algorithm to extract the lead-lag relationship, yielding Lead-lag Variance Kernel, which will be used for aggregating the information of Altcoins to form relational impact factors. Comprehensive experimental results demonstrate that our C2RM can help existing price prediction methods achieve significant performance improvement, suggesting the effectiveness of Cross-Cryptocurrency interactions on benefitting Bitcoin price prediction.

Shanqing Yu, Yijun Wu, Ran Gan et al.

Most of the existing knowledge graphs are not usually complete and can be complemented by some reasoning algorithms. The reasoning method based on path features is widely used in the field of knowledge graph reasoning and completion on account of that its have strong interpretability. However, reasoning methods based on path features still have several problems in the following aspects: Path search isinefficient, insufficient paths for sparse tasks and some paths are not helpful for reasoning tasks. In order to solve the above problems, this paper proposes a method called DC-Path that combines dynamic relation confidence and other indicators to evaluate path features, and then guide path search, finally conduct relation reasoning. Experimental result show that compared with the existing relation reasoning algorithm, this method can select the most representative features in the current reasoning task from the knowledge graph and achieve better performance on the current relation reasoning task.

Dongwei Xu, Jiajun Chen, Yao Lu et al.

Recently, deep learning technology has been successfully introduced into Automatic Modulation Recognition (AMR) tasks. However, the success of deep learning is all attributed to the training on large-scale datasets. Such a large amount of data brings huge pressure on storage, transmission and model training. In order to solve the problem of large amount of data, some researchers put forward the method of data distillation, which aims to compress large training data into smaller synthetic datasets to maintain its performance. While numerous data distillation techniques have been developed within the realm of image processing, the unique characteristics of signals set them apart. Signals exhibit distinct features across various domains, necessitating specialized approaches for their analysis and processing. To this end, a novel dataset distillation method--Multi-domain Distribution Matching (MDM) is proposed. MDM employs the Discrete Fourier Transform (DFT) to translate timedomain signals into the frequency domain, and then uses a model to compute distribution matching losses between the synthetic and real datasets, considering both the time and frequency domains. Ultimately, these two losses are integrated to update the synthetic dataset. We conduct extensive experiments on three AMR datasets. Experimental results show that, compared with baseline methods, our method achieves better performance under the same compression ratio. Furthermore, we conduct crossarchitecture generalization experiments on several models, and the experimental results show that our synthetic datasets can generalize well on other unseen models.

Zeyu Wang, Tianyi Jiang, Jinhuan Wang et al.

Molecular property prediction refers to the task of labeling molecules with some biochemical properties, playing a pivotal role in the drug discovery and design process. Recently, with the advancement of machine learning, deep learning-based molecular property prediction has emerged as a solution to the resource-intensive nature of traditional methods, garnering significant attention. Among them, molecular representation learning is the key factor for molecular property prediction performance. And there are lots of sequence-based, graph-based, and geometry-based methods that have been proposed. However, the majority of existing studies focus solely on one modality for learning molecular representations, failing to comprehensively capture molecular characteristics and information. In this paper, a novel multi-modal representation learning model, which integrates the sequence, graph, and geometry characteristics, is proposed for molecular property prediction, called SGGRL. Specifically, we design a fusion layer to fusion the representation of different modalities. Furthermore, to ensure consistency across modalities, SGGRL is trained to maximize the similarity of representations for the same molecule while minimizing similarity for different molecules. To verify the effectiveness of SGGRL, seven molecular datasets, and several baselines are used for evaluation and comparison. The experimental results demonstrate that SGGRL consistently outperforms the baselines in most cases. This further underscores the capability of SGGRL to comprehensively capture molecular information. Overall, the proposed SGGRL model showcases its potential to revolutionize molecular property prediction by leveraging multi-modal representation learning to extract diverse and comprehensive molecular insights. Our code is released at https://github.com/Vencent-Won/SGGRL.

Yao Lu, Jianyang Gu, Xuguang Chen et al.

Dataset Distillation (DD) is a promising technique to synthesize a smaller dataset that preserves essential information from the original dataset. This synthetic dataset can serve as a substitute for the original large-scale one, and help alleviate the training workload. However, current DD methods typically operate under the assumption that the dataset is unbiased, overlooking potential bias issues within the dataset itself. To fill in this blank, we systematically investigate the influence of dataset bias on DD. To the best of our knowledge, this is the first exploration in the DD domain. Given that there are no suitable biased datasets for DD, we first construct two biased datasets, CMNIST-DD and CCIFAR10-DD, to establish a foundation for subsequent analysis. Then we utilize existing DD methods to generate synthetic datasets on CMNIST-DD and CCIFAR10-DD, and evaluate their performance following the standard process. Experiments demonstrate that biases present in the original dataset significantly impact the performance of the synthetic dataset in most cases, which highlights the necessity of identifying and mitigating biases in the original datasets during DD. Finally, we reformulate DD within the context of a biased dataset. Our code along with biased datasets are available at https://github.com/yaolu-zjut/Biased-DD.

Zeyu Wang, Tianyi Jiang, Yao Lu et al.

Recently, few-shot molecular property prediction (FSMPP) has garnered increasing attention. Despite impressive breakthroughs achieved by existing methods, they often overlook the inherent many-to-many relationships between molecules and properties, which limits their performance. For instance, similar substructures of molecules can inspire the exploration of new compounds. Additionally, the relationships between properties can be quantified, with high-related properties providing more information in exploring the target property than those low-related. To this end, this paper proposes a novel meta-learning FSMPP framework (KRGTS), which comprises the Knowledge-enhanced Relation Graph module and the Task Sampling module. The knowledge-enhanced relation graph module constructs the molecule-property multi-relation graph (MPMRG) to capture the many-to-many relationships between molecules and properties. The task sampling module includes a meta-training task sampler and an auxiliary task sampler, responsible for scheduling the meta-training process and sampling high-related auxiliary tasks, respectively, thereby achieving efficient meta-knowledge learning and reducing noise introduction. Empirically, extensive experiments on five datasets demonstrate the superiority of KRGTS over a variety of state-of-the-art methods. The code is available in https://github.com/Vencent-Won/KRGTS-public.

Yeyuan Wang, Dehong Gao, Bin Li et al.

The impressive performance of Large Language Model (LLM) has prompted researchers to develop Multi-modal LLM (MLLM), which has shown great potential for various multi-modal tasks. However, current MLLM often struggles to effectively address fine-grained multi-modal challenges. We argue that this limitation is closely linked to the models' visual grounding capabilities. The restricted spatial awareness and perceptual acuity of visual encoders frequently lead to interference from irrelevant background information in images, causing the models to overlook subtle but crucial details. As a result, achieving fine-grained regional visual comprehension becomes difficult. In this paper, we break down multi-modal understanding into two stages, from Coarse to Fine (CoF). In the first stage, we prompt the MLLM to locate the approximate area of the answer. In the second stage, we further enhance the model's focus on relevant areas within the image through visual prompt engineering, adjusting attention weights of pertinent regions. This, in turn, improves both visual grounding and overall performance in downstream tasks. Our experiments show that this approach significantly boosts the performance of baseline models, demonstrating notable generalization and effectiveness. Our CoF approach is available online at https://github.com/Gavin001201/CoF.

Shaoheng Wang, Yao Lu, Yuqi Li et al.

As a parameter efficient fine-tuning (PEFT) method, low-rank adaptation (LoRA) can save significant costs in storage and computing, but its strong adaptability to a single task is often accompanied by insufficient cross-task generalization capabilities. To improve this, existing work combines LoRA with mixture-of-experts (MoE) to enhance the model's adaptability through expert modules and routing mechanisms. However, existing LoRA-MoE methods lack unified standards in models, datasets, hyperparameters, and evaluation methods, making it difficult to conduct fair comparisons between different methods. To this end, we proposed a unified benchmark named LoRALib. Specifically, we standardized datasets from $40$ downstream tasks into a unified format, fine-tuned them using the same hyperparameters and obtained $680$ LoRA modules across $17$ model architectures. Based on this LoRA library, we conduct large-scale experiments on $3$ representative LoRA-MoE methods and different LoRA selection mechanisms using the open-sourced testing tool OpenCompass. Extensive experiments show that LoRAMoE performs best, and that prioritizing LoRAs relevant to the target task can further improve the performance of MoE. We hope these findings will inspire future work. Our datasets and LoRA library are available at https://huggingface.co/datasets/YaoLuzjut/LoRAOcean_dataset and https://huggingface.co/YaoLuzjut/models.

Qi Xuan, Premkumar T Devanbu, Vladimir Filkov

Much of what we do is accomplished by working collaboratively with others, and a large portion of our lives are spent working and talking; the patterns embodied in the alternation of working and talking can provide much useful insight into task-oriented social behaviors. The available electronic traces of the different kinds of human activities in online communities are an empirical goldmine that can enable the holistic study and understanding of these social systems. Open Source Software projects are prototypical examples of collaborative, task-oriented communities, depending on volunteers for high-quality work. Here, we use sequence analysis methods to identify the work-talk patterns of software developers in these online communities. We find that software developers prefer to persist in same kinds of activities, i.e., a string of work activities followed by a string of talk activities and so forth, rather than switch them frequently; this tendency strengthens with time, suggesting that developers become more efficient, and can work longer with fewer interruptions. This process is accompanied by the formation of community culture: developers' patterns in the same communities get closer with time while different communities get relatively more different. The emergence of community culture is apparently driven by both "talk" and "work". Finally, we also find that workers with good balance between "work" and "talk" tend to produce just as much work as those that focus strongly on "work"; however, the former appear to be more likely to continue to be active contributors in the communities.

Yao Lu, Peixin Zhang, Jingyi Wang et al.

Deep learning has revolutionized computing in many real-world applications, arguably due to its remarkable performance and extreme convenience as an end-to-end solution. However, deep learning models can be costly to train and to use, especially for those large-scale models, making it necessary to optimize the original overly complicated models into smaller ones in scenarios with limited resources such as mobile applications or simply for resource saving. The key question in such model optimization is, how can we effectively identify and measure the redundancy in a deep learning model structure. While several common metrics exist in the popular model optimization techniques to measure the performance of models after optimization, they are not able to quantitatively inform the degree of remaining redundancy. To address the problem, we present a novel testing approach, i.e., RedTest, which proposes a novel testing metric called Model Structural Redundancy Score (MSRS) to quantitatively measure the degree of redundancy in a deep learning model structure. We first show that MSRS is effective in both revealing and assessing the redundancy issues in many state-of-the-art models, which urgently calls for model optimization. Then, we utilize MSRS to assist deep learning model developers in two practical application scenarios: 1) in Neural Architecture Search, we design a novel redundancy-aware algorithm to guide the search for the optimal model structure and demonstrate its effectiveness by comparing it to existing standard NAS practice; 2) in the pruning of large-scale pre-trained models, we prune the redundant layers of pre-trained models with the guidance of layer similarity to derive less redundant ones of much smaller size. Extensive experimental results demonstrate that removing such redundancy has a negligible effect on the model utility.

Yao Lu, Hongyu Gao, Zhuangzhi Chen et al.

Although deep neural networks have made remarkable achievements in the field of automatic modulation recognition (AMR), these models often require a large amount of labeled data for training. However, in many practical scenarios, the available target domain data is scarce and difficult to meet the needs of model training. The most direct way is to collect data manually and perform expert annotation, but the high time and labor costs are unbearable. Another common method is data augmentation. Although it can enrich training samples to a certain extent, it does not introduce new data and therefore cannot fundamentally solve the problem of data scarcity. To address these challenges, we introduce a data expansion framework called Dynamic Uncertainty-driven Sample Expansion (DUSE). Specifically, DUSE uses an uncertainty scoring function to filter out useful samples from relevant AMR datasets and employs an active learning strategy to continuously refine the scorer. Extensive experiments demonstrate that DUSE consistently outperforms 8 coreset selection baselines in both class-balance and class-imbalance settings. Besides, DUSE exhibits strong cross-architecture generalization for unseen models.

Qiuhao Liu, Ling Li, Yao Lu et al.

Deep neural networks tend to memorize noisy labels, severely degrading their generalization performance. Although Mixup has demonstrated effectiveness in improving generalization and robustness, existing Mixup-based methods typically perform indiscriminate mixing without principled guidance on sample selection and mixing strategy, inadvertently propagating noisy supervision. To overcome these limitations, we propose SelectMix, a confidence-guided mixing framework explicitly tailored for noisy labels. SelectMix first identifies potentially noisy or ambiguous samples through confidence based mismatch analysis using K-fold cross-validation, then selectively blends identified uncertain samples with confidently predicted peers from their potential classes. Furthermore, SelectMix employs soft labels derived from all classes involved in the mixing process, ensuring the labels accurately represent the composition of the mixed samples, thus aligning supervision signals closely with the actual mixed inputs. Through extensive theoretical analysis and empirical evaluations on multiple synthetic (MNIST, Fashion-MNIST, CIFAR-10, CIFAR-100) and real-world benchmark datasets (CIFAR-N, MNIST and Clothing1M), we demonstrate that SelectMix consistently outperforms strong baseline methods, validating its effectiveness and robustness in learning with noisy labels.

Junhao Wu, Yixin Yang, Chengxiang Jin et al.

With the widespread adoption of Ethereum, financial frauds such as Ponzi schemes have become increasingly rampant in the blockchain ecosystem, posing significant threats to the security of account assets. Existing Ethereum fraud detection methods typically model account transactions as graphs, but this approach primarily focuses on binary transactional relationships between accounts, failing to adequately capture the complex multi-party interaction patterns inherent in Ethereum. To address this, we propose a hypergraph modeling method for the Ponzi scheme detection method in Ethereum, called HyperDet. Specifically, we treat transaction hashes as hyperedges that connect all the relevant accounts involved in a transaction. Additionally, we design a two-step hypergraph sampling strategy to significantly reduce computational complexity. Furthermore, we introduce a dual-channel detection module, including the hypergraph detection channel and the hyper-homo graph detection channel, to be compatible with existing detection methods. Experimental results show that, compared to traditional homogeneous graph-based methods, the hyper-homo graph detection channel achieves significant performance improvements, demonstrating the superiority of hypergraph in Ponzi scheme detection. This research offers innovations for modeling complex relationships in blockchain data.

Jiajun Zhou, Xuanze Chen, Chenxuan Xie et al.

Graph Transformer (GT), as a special type of Graph Neural Networks (GNNs), utilizes multi-head attention to facilitate high-order message passing. However, this also imposes several limitations in node classification applications: 1) nodes are susceptible to global noise; 2) self-attention computation cannot scale well to large graphs. In this work, we conduct extensive observational experiments to explore the adaptability of the GT architecture in node classification tasks and draw several conclusions: the current multi-head self-attention module in GT can be completely replaceable, while the feed-forward neural network module proves to be valuable. Based on this, we decouple the propagation (P) and transformation (T) of GNNs and explore a powerful GT architecture, named GNNFormer, which is based on the P/T combination message passing and adapted for node classification in both homophilous and heterophilous scenarios. Extensive experiments on 12 benchmark datasets demonstrate that our proposed GT architecture can effectively adapt to node classification tasks without being affected by global noise and computational efficiency limitations.

Zhichao Xu, Zongyu Wu, Yun Zhou et al.

Inspired by the success of reinforcement learning (RL) in Large Language Model (LLM) training for domains like math and code, recent works have begun exploring how to train LLMs to use search engines more effectively as tools for retrieval-augmented generation. Although these methods achieve performance improvement across QA benchmarks, many prioritize final answer correctness while overlooking the quality of intermediate reasoning steps, which may lead to chain-of-thought unfaithfulness. In this paper, we first introduce a comprehensive evaluation framework for evaluating RL-based search agents, covering three distinct faithfulness metrics: information-think faithfulness, think-answer faithfulness, and think-search faithfulness. Our evaluations reveal that a prototypical RL-based search agent, Search-R1, has significant room for improvement in this regard. To foster faithful reasoning, we introduce VERITAS (Verifying Entailed Reasoning through Intermediate Traceability in Agentic Search), a novel framework that integrates fine-grained faithfulness rewards into the reinforcement learning process. Our experiments show that models trained with VERITAS not only significantly improve reasoning faithfulness, but also achieve comparable task performance across seven QA benchmarks.

Yao Lu, Chunfeng Sun, Dongwei Xu et al.

Deep learning-based Automatic Modulation Recognition (AMR) model has made significant progress with the support of large-scale labeled data. However, when developing new models or performing hyperparameter tuning, the time and energy consumption associated with repeated training using massive amounts of data are often unbearable. To address the above challenges, we propose \emph{FoQuS}, which approximates the effect of full training by selecting a coreset from the original dataset, thereby significantly reducing training overhead. Specifically, \emph{FoQuS} records the prediction trajectory of each sample during full-dataset training and constructs three importance metrics based on training dynamics. Experiments show that \emph{FoQuS} can maintain high recognition accuracy and good cross-architecture generalization on multiple AMR datasets using only 1\%-30\% of the original data.

Maoyu Wang, Yao Lu, Jiaqi Nie et al.

With the rapid development of deep learning, a growing number of pre-trained models have been publicly available. However, deploying these fixed models in real-world IoT applications is challenging because different devices possess heterogeneous computational and memory resources, making it impossible to deploy a single model across all platforms. Although traditional compression methods, such as pruning, quantization, and knowledge distillation, can improve efficiency, they become inflexible once applied and cannot adapt to changing resource constraints. To address these issues, we propose ReStNet, a Reusable and Stitchable Network that dynamically constructs a hybrid network by stitching two pre-trained models together. Implementing ReStNet requires addressing several key challenges, including how to select the optimal stitching points, determine the stitching order of the two pre-trained models, and choose an effective fine-tuning strategy. To systematically address these challenges and adapt to varying resource constraints, ReStNet determines the stitching point by calculating layer-wise similarity via Centered Kernel Alignment (CKA). It then constructs the hybrid model by retaining early layers from a larger-capacity model and appending deeper layers from a smaller one. To facilitate efficient deployment, only the stitching layer is fine-tuned. This design enables rapid adaptation to changing budgets while fully leveraging available resources. Moreover, ReStNet supports both homogeneous (CNN-CNN, Transformer-Transformer) and heterogeneous (CNN-Transformer) stitching, allowing to combine different model families flexibly. Extensive experiments on multiple benchmarks demonstrate that ReStNet achieve flexible accuracy-efficiency trade-offs at runtime while significantly reducing training cost.

Songtao Peng, Lei Wang, Wu Shuai et al.

With the rapid growth of internet traffic, malicious network attacks have become increasingly frequent and sophisticated, posing significant threats to global cybersecurity. Traditional detection methods, including rule-based and machine learning-based approaches, struggle to accurately identify emerging threats, particularly in scenarios with limited samples. While recent advances in few-shot learning have partially addressed the data scarcity issue, existing methods still exhibit high false positive rates and lack the capability to effectively capture crucial local traffic patterns. In this paper, we propose HLoG, a novel hierarchical few-shot malicious traffic detection framework that leverages both local and global features extracted from network sessions. HLoG employs a sliding-window approach to segment sessions into phases, capturing fine-grained local interaction patterns through hierarchical bidirectional GRU encoding, while simultaneously modeling global contextual dependencies. We further design a session similarity assessment module that integrates local similarity with global self-attention-enhanced representations, achieving accurate and robust few-shot traffic classification. Comprehensive experiments on three meticulously reconstructed datasets demonstrate that HLoG significantly outperforms existing state-of-the-art methods. Particularly, HLoG achieves superior recall rates while substantially reducing false positives, highlighting its effectiveness and practical value in real-world cybersecurity applications.

Jiacheng Yao, Maolin Wang, Wanqi Chen et al.

The wide application of Ethereum technology has brought technological innovation to traditional industries. As one of Ethereum's core applications, smart contracts utilize diverse contract codes to meet various functional needs and have gained widespread use. However, the non-tamperability of smart contracts, coupled with vulnerabilities caused by natural flaws or human errors, has brought unprecedented challenges to blockchain security. Therefore, in order to ensure the healthy development of blockchain technology and the stability of the blockchain community, it is particularly important to study the vulnerability detection techniques for smart contracts. In this paper, we propose a Dual-view Aware Smart Contract Vulnerability Detection Framework named DVDet. The framework initially converts the source code and bytecode of smart contracts into weighted graphs and control flow sequences, capturing potential risk features from these two perspectives and integrating them for analysis, ultimately achieving effective contract vulnerability detection. Comprehensive experiments on the Ethereum dataset show that our method outperforms others in detecting vulnerabilities.

Yao Lu, Yutao Zhu, Yuqi Li et al.

With the successful application of deep learning in communications systems, deep neural networks are becoming the preferred method for signal classification. Although these models yield impressive results, they often come with high computational complexity and large model sizes, which hinders their practical deployment in communication systems. To address this challenge, we propose a novel layer pruning method. Specifically, we decompose the model into several consecutive blocks, each containing consecutive layers with similar semantics. Then, we identify layers that need to be preserved within each block based on their contribution. Finally, we reassemble the pruned blocks and fine-tune the compact model. Extensive experiments on five datasets demonstrate the efficiency and effectiveness of our method over a variety of state-of-the-art baselines, including layer pruning and channel pruning methods.

Hao Song, Jiacheng Yao, Zhengxi Li et al.

Over the past few years, federated learning has become widely used in various classical machine learning fields because of its collaborative ability to train data from multiple sources without compromising privacy. However, in the area of graph neural networks, the nodes and network structures of graphs held by clients are different in many practical applications, and the aggregation method that directly shares model gradients cannot be directly applied to this scenario. Therefore, this work proposes a federated aggregation method FLGNN applied to various graph federation scenarios and investigates the aggregation effect of parameter sharing at each layer of the graph neural network model. The effectiveness of the federated aggregation method FLGNN is verified by experiments on real datasets. Additionally, for the privacy security of FLGNN, this paper designs membership inference attack experiments and differential privacy defense experiments. The results show that FLGNN performs good robustness, and the success rate of privacy theft is further reduced by adding differential privacy defense methods.

Dayuan Chen, Jian Zhang, Yuqian Lv et al.

Graph neural networks (GNNs) have achieved remarkable success in various real-world applications. However, recent studies highlight the vulnerability of GNNs to malicious perturbations. Previous adversaries primarily focus on graph modifications or node injections to existing graphs, yielding promising results but with notable limitations. Graph modification attack~(GMA) requires manipulation of the original graph, which is often impractical, while graph injection attack~(GIA) necessitates training a surrogate model in the black-box setting, leading to significant performance degradation due to divergence between the surrogate architecture and the actual victim model. Furthermore, most methods concentrate on a single attack goal and lack a generalizable adversary to develop distinct attack strategies for diverse goals, thus limiting precise control over victim model behavior in real-world scenarios. To address these issues, we present a gradient-free generalizable adversary that injects a single malicious node to manipulate the classification result of a target node in the black-box evasion setting. We propose Gradient-free Generalizable Single Node Injection Attack, namely G$^2$-SNIA, a reinforcement learning framework employing Proximal Policy Optimization. By directly querying the victim model, G$^2$-SNIA learns patterns from exploration to achieve diverse attack goals with extremely limited attack budgets. Through comprehensive experiments over three acknowledged benchmark datasets and four prominent GNNs in the most challenging and realistic scenario, we demonstrate the superior performance of our proposed G$^2$-SNIA over the existing state-of-the-art baselines. Moreover, by comparing G$^2$-SNIA with multiple white-box evasion baselines, we confirm its capacity to generate solutions comparable to those of the best adversaries.

Songtao Peng, Jiaqi Nie, Xincheng Shu et al.

As the default protocol for exchanging routing reachability information on the Internet, the abnormal behavior in traffic of Border Gateway Protocols (BGP) is closely related to Internet anomaly events. The BGP anomalous detection model ensures stable routing services on the Internet through its real-time monitoring and alerting capabilities. Previous studies either focused on the feature selection problem or the memory characteristic in data, while ignoring the relationship between features and the precise time correlation in feature (whether it's long or short term dependence). In this paper, we propose a multi-view model for capturing anomalous behaviors from BGP update traffic, in which Seasonal and Trend decomposition using Loess (STL) method is used to reduce the noise in the original time-series data, and Graph Attention Network (GAT) is used to discover feature relationships and time correlations in feature, respectively. Our results outperform the state-of-the-art methods at the anomaly detection task, with the average F1 score up to 96.3% and 93.2% on the balanced and imbalanced datasets respectively. Meanwhile, our model can be extended to classify multiple anomalous and to detect unknown events.

Zuohui Chen, Yao Lu, Jinxuan Hu et al.

Understanding the black-box representations in Deep Neural Networks (DNN) is an essential problem in deep learning. In this work, we propose Graph-Based Similarity (GBS) to measure the similarity of layer features. Contrary to previous works that compute the similarity directly on the feature maps, GBS measures the correlation based on the graph constructed with hidden layer outputs. By treating each input sample as a node and the corresponding layer output similarity as edges, we construct the graph of DNN representations for each layer. The similarity between graphs of layers identifies the correspondences between representations of models trained in different datasets and initializations. We demonstrate and prove the invariance property of GBS, including invariance to orthogonal transformation and invariance to isotropic scaling, and compare GBS with CKA. GBS shows state-of-the-art performance in reflecting the similarity and provides insights on explaining the adversarial sample behavior on the hidden layer space.

Zhuangzhi Chen, Jingyang Xiang, Yao Lu et al.

Lightweight model design has become an important direction in the application of deep learning technology, pruning is an effective mean to achieve a large reduction in model parameters and FLOPs. The existing neural network pruning methods mostly start from the importance of parameters, and design parameter evaluation metrics to perform parameter pruning iteratively. These methods are not studied from the perspective of model topology, may be effective but not efficient, and requires completely different pruning for different datasets. In this paper, we study the graph structure of the neural network, and propose regular graph based pruning (RGP) to perform a one-shot neural network pruning. We generate a regular graph, set the node degree value of the graph to meet the pruning ratio, and reduce the average shortest path length of the graph by swapping the edges to obtain the optimal edge distribution. Finally, the obtained graph is mapped into a neural network structure to realize pruning. Experiments show that the average shortest path length of the graph is negatively correlated with the classification accuracy of the corresponding neural network, and the proposed RGP shows a strong precision retention capability with extremely high parameter reduction (more than 90%) and FLOPs reduction (more than 90%).

Zuohui Chen, Renxuan Wang, Jingyang Xiang et al.

Deep Neural Networks (DNN) are known to be vulnerable to adversarial samples, the detection of which is crucial for the wide application of these DNN models. Recently, a number of deep testing methods in software engineering were proposed to find the vulnerability of DNN systems, and one of them, i.e., Model Mutation Testing (MMT), was used to successfully detect various adversarial samples generated by different kinds of adversarial attacks. However, the mutated models in MMT are always huge in number (e.g., over 100 models) and lack diversity (e.g., can be easily circumvented by high-confidence adversarial samples), which makes it less efficient in real applications and less effective in detecting high-confidence adversarial samples. In this study, we propose Graph-Guided Testing (GGT) for adversarial sample detection to overcome these aforementioned challenges. GGT generates pruned models with the guide of graph characteristics, each of them has only about 5% parameters of the mutated model in MMT, and graph guided models have higher diversity. The experiments on CIFAR10 and SVHN validate that GGT performs much better than MMT with respect to both effectiveness and efficiency.

Qi Xuan, Kunfeng Qiu, Jinchao Zhou et al.

Our digital world is full of time series and graphs which capture the various aspects of many complex systems. Traditionally, there are respective methods in processing these two different types of data, e.g., Recurrent Neural Network (RNN) and Graph Neural Network (GNN), while in recent years, time series could be mapped to graphs by using the techniques such as Visibility Graph (VG), so that researchers can use graph algorithms to mine the knowledge in time series. Such mapping methods establish a bridge between time series and graphs, and have high potential to facilitate the analysis of various real-world time series. However, the VG method and its variants are just based on fixed rules and thus lack of flexibility, largely limiting their application in reality. In this paper, we propose an Adaptive Visibility Graph (AVG) algorithm that can adaptively map time series into graphs, based on which we further establish an end-to-end classification framework AVGNet, by utilizing GNN model DiffPool as the classifier. We then adopt AVGNet for radio signal modulation classification which is an important task in the field of wireless communication. The simulations validate that AVGNet outperforms a series of advanced deep learning methods, achieving the state-of-the-art performance in this task.

Likang Yin, Zhunagzhi Chen, Qi Xuan et al.

Although OSS development is very popular, ultimately more than 80 percent of OSS projects fail. Identifying the factors associated with OSS success can help in devising interventions when a project takes a downturn. OSS success has been studied from a variety of angles, more recently in empirical studies of large numbers of diverse projects, using proxies for sustainability, e.g., internal metrics related to productivity and external ones, related to community popularity. The internal socio-technical structure of projects has also been shown important, especially their dynamics. This points to another angle on evaluating software success, from the perspective of self-sustaining and self-governing communities. To uncover the dynamics of how a project at a nascent development stage gradually evolves into a sustainable one, here we apply a socio-technical network modeling perspective to a dataset of Apache Software Foundation Incubator (ASFI), sustainability-labeled projects. To identify and validate the determinants of sustainability, we undertake a mix of quantitative and qualitative studies of ASFI projects' socio-technical network trajectories. We develop interpretable models which can forecast a project becoming sustainable with more than 93 percent accuracy, within 8 months of incubation start. Based on the interpretable models we describe a strategy for real-time monitoring and suggesting actions, which can be used by projects to correct their sustainability trajectories.

Jinhuan Wang, Pengtao Chen, Shanqing Yu et al.

Blockchain technology and, in particular, blockchain-based transaction offers us information that has never been seen before in the financial world. In contrast to fiat currencies, transactions through virtual currencies like Bitcoin are completely public. And these transactions of cryptocurrencies are permanently recorded on Blockchain and are available at any time. Therefore, this allows us to build transaction networks (TN) to analyze illegal phenomenons such as phishing scams in blockchain from a network perspective. In this paper, we propose a Transaction SubGraph Network (TSGN) based classification model to identify phishing accounts in Ethereum. Firstly we extract transaction subgraphs for each address and then expand these subgraphs into corresponding TSGNs based on the different mapping mechanisms. We find that TSGNs can provide more potential information to benefit the identification of phishing accounts. Moreover, Directed-TSGNs, by introducing direction attributes, can retain the transaction flow information that captures the significant topological pattern of phishing scams. By comparing with the TSGN, Directed-TSGN indeed has much lower time complexity, benefiting the graph representation learning. Experimental results demonstrate that, combined with network representation algorithms, the TSGN model can capture more features to enhance the classification algorithm and improve phishing nodes' identification accuracy in the Ethereum networks.

Shanqing Yu, Jie Jin, Yunyi Xie et al.

With the rapid growth of blockchain, an increasing number of users have been attracted and many implementations have been refreshed in different fields. Especially in the cryptocurrency investment field, blockchain technology has shown vigorous vitality. However, along with the rise of online business, numerous fraudulent activities, e.g., money laundering, bribery, phishing, and others, emerge as the main threat to trading security. Due to the openness of Ethereum, researchers can easily access Ethereum transaction records and smart contracts, which brings unprecedented opportunities for Ethereum scams detection and analysis. This paper mainly focuses on the Ponzi scheme, a typical fraud, which has caused large property damage to the users in Ethereum. By verifying Ponzi contracts to maintain Ethereum's sustainable development, we model Ponzi scheme identification and detection as a node classification task. In this paper, we first collect target contracts' transactions to establish transaction networks and propose a detecting model based on graph convolutional network (GCN) to precisely distinguishPonzi contracts. Experiments on different real-world Ethereum datasets demonstrate that our proposed model has promising results compared with general machine learning methods to detect Ponzi schemes.

Jie Shen, Jiajun Zhou, Yunyi Xie et al.

The anonymity of blockchain has accelerated the growth of illegal activities and criminal behaviors on cryptocurrency platforms. Although decentralization is one of the typical characteristics of blockchain, we urgently call for effective regulation to detect these illegal behaviors to ensure the safety and stability of user transactions. Identity inference, which aims to make a preliminary inference about account identity, plays a significant role in blockchain security. As a common tool, graph mining technique can effectively represent the interactive information between accounts and be used for identity inference. However, existing methods cannot balance scalability and end-to-end architecture, resulting high computational consumption and weak feature representation. In this paper, we present a novel approach to analyze user's behavior from the perspective of the transaction subgraph, which naturally transforms the identity inference task into a graph classification pattern and effectively avoids computation in large-scale graph. Furthermore, we propose a generic end-to-end graph neural network model, named $\text{I}^2 \text{BGNN}$, which can accept subgraph as input and learn a function mapping the transaction subgraph pattern to account identity, achieving de-anonymization. Extensive experiments on EOSG and ETHG datasets demonstrate that the proposed method achieve the state-of-the-art performance in identity inference.

Qi Xuan, Jinchao Zhou, Kunfeng Qiu et al.

Visibility Graph (VG) transforms time series into graphs, facilitating signal processing by advanced graph data mining algorithms. In this paper, based on the classic Limited Penetrable Visibility Graph (LPVG) method, we propose a novel nonlinear mapping method named Circular Limited Penetrable Visibility Graph (CLPVG). The testing on degree distribution and clustering coefficient on the generated graphs of typical time series validates that our CLPVG is able to effectively capture the important features of time series and has better anti-noise ability than traditional LPVG. The experiments on real-world time-series datasets of radio signal and electroencephalogram (EEG) also suggest that the structural features provided by CLPVG, rather than LPVG, are more useful for time-series classification, leading to higher accuracy. And this classification performance can be further enhanced through structural feature expansion by adopting Subgraph Networks (SGN). All of these results validate the effectiveness of our CLPVG model.

Yunyi Xie, Jie Jin, Jian Zhang et al.

With the wide application of blockchain in the financial field, the rise of various types of cybercrimes has brought great challenges to the security of blockchain. In order to better understand this emerging market and explore more efficient countermeasures for effective supervision, it is imperative to track transactions on blockchain-based systems. Due to the openness of Ethereum, we can easily access the publicly available transaction records, model them as a complex network, and further study the problem of transaction tracking via link prediction, which provides a deeper understanding of Ethereum transactions from a network perspective. Specifically, we introduce an embedding based link prediction framework that is composed of temporal-amount snapshot multigraph (TASMG) and present temporal-amount walk (TAW). By taking the realistic rules and features of transaction networks into consideration, we propose TASMG to model Ethereum transaction records as a temporal-amount network and then present TAW to effectively embed accounts via their transaction records, which integrates temporal and amount information of the proposed network. Experimental results demonstrate the superiority of the proposed framework in learning more informative representations and could be an effective method for transaction tracking.

Zuohui Chen, Qing Yuan, Xujie Song et al.

Magnetic induction tomography (MIT) is an efficient solution for long-term brain disease monitoring, which focuses on reconstructing bio-impedance distribution inside the human brain using non-intrusive electromagnetic fields. However, high-quality brain image reconstruction remains challenging since reconstructing images from the measured weak signals is a highly non-linear and ill-conditioned problem. In this work, we propose a generative adversarial network (GAN) enhanced MIT technique, named MITNet, based on a complex convolutional neural network (CNN). The experimental results on the real-world dataset validate the performance of our technique, which outperforms the state-of-art method by 25.27%.