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.

With the rapid advancements in wireless communication technology, automatic modulation recognition (AMR) plays a critical role in ensuring communication security and reliability. However, numerous challenges, including higher performance demands, difficulty in data acquisition under specific scenarios, limited sample size, and low-quality labeled data, hinder its development. Few-shot learning (FSL) offers an effective solution by enabling models to achieve satisfactory performance with only a limited number of labeled samples. While most FSL techniques are applied in the field of computer vision, they are not directly applicable to wireless signal processing. This study does not propose a new FSL-specific signal model but introduces a framework called MCLRL. This framework combines multi-domain contrastive learning with reinforcement learning. Multi-domain representations of signals enhance feature richness, while integrating contrastive learning and reinforcement learning architectures enables the extraction of deep features for classification. In downstream tasks, the model achieves excellent performance using only a few samples and minimal training cycles. Experimental results show that the MCLRL framework effectively extracts key features from signals, performs well in FSL tasks, and maintains flexibility in signal model selection.

The varying degrees of homophily and heterophily in real-world graphs persistently constrain the universality of graph neural networks (GNNs) for node classification. Adopting a data-centric perspective, this work reveals an inherent preference of different graphs towards distinct message encoding schemes: homophilous graphs favor local propagation, while heterophilous graphs exhibit preference for flexible combinations of propagation and transformation. To address this, we propose GNNMoE, a universal node classification framework based on the Mixture-of-Experts (MoE) mechanism. The framework first constructs diverse message-passing experts through recombination of fine-grained encoding operators, then designs soft and hard gating layers to allocate the most suitable expert networks for each node's representation learning, thereby enhancing both model expressiveness and adaptability to diverse graphs. Furthermore, considering that soft gating might introduce encoding noise in homophilous scenarios, we introduce an entropy constraint to guide sharpening of soft gates, achieving organic integration of weighted combination and Top-K selection. Extensive experiments demonstrate that GNNMoE significantly outperforms mainstream GNNs, heterophilous GNNs, and graph transformers in both node classification performance and universality across diverse graph datasets.

Graph neural networks excel at graph representation learning but struggle with heterophilous data and long-range dependencies. And graph transformers address these issues through self-attention, yet face scalability and noise challenges on large-scale graphs. To overcome these limitations, we propose GNNMoE, a universal model architecture for node classification. This architecture flexibly combines fine-grained message-passing operations with a mixture-of-experts mechanism to build feature encoding blocks. Furthermore, by incorporating soft and hard gating layers to assign the most suitable expert networks to each node, we enhance the model's expressive power and adaptability to different graph types. In addition, we introduce adaptive residual connections and an enhanced FFN module into GNNMoE, further improving the expressiveness of node representation. Extensive experimental results demonstrate that GNNMoE performs exceptionally well across various types of graph data, effectively alleviating the over-smoothing issue and global noise, enhancing model robustness and adaptability, while also ensuring computational efficiency on large-scale graphs.

Although large language models (LLMs) have achieved remarkable success across various domains, their considerable scale necessitates substantial computational resources, posing significant challenges for deployment in resource-constrained environments. Layer pruning, as a simple yet effective compression method, removes layers of a model directly, reducing computational overhead. However, what are the best practices for layer pruning in LLMs? Are sophisticated layer selection metrics truly effective? Does the LoRA (Low-Rank Approximation) family, widely regarded as a leading method for pruned model fine-tuning, truly meet expectations when applied to post-pruning fine-tuning? To answer these questions, we dedicate thousands of GPU hours to benchmarking layer pruning in LLMs and gaining insights across multiple dimensions. Our results demonstrate that a simple approach, i.e., pruning the final 25\% of layers followed by fine-tuning the \texttt{lm\_head} and the remaining last three layer, yields remarkably strong performance. Following this guide, we prune Llama-3.1-8B-It and obtain a model that outperforms many popular LLMs of similar size, such as ChatGLM2-6B, Vicuna-7B-v1.5, Qwen1.5-7B and Baichuan2-7B. We release the optimal model weights on Huggingface, and the code is available on GitHub.

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.

Lateral movement is a crucial component of advanced persistent threat (APT) attacks in networks. Attackers exploit security vulnerabilities in internal networks or IoT devices, expanding their control after initial infiltration to steal sensitive data or carry out other malicious activities, posing a serious threat to system security. Existing research suggests that attackers generally employ seemingly unrelated operations to mask their malicious intentions, thereby evading existing lateral movement detection methods and hiding their intrusion traces. In this regard, we analyze host authentication log data from a graph perspective and propose a multi-scale lateral movement detection framework called LMDetect. The main workflow of this framework proceeds as follows: 1) Construct a heterogeneous multigraph from host authentication log data to strengthen the correlations among internal system entities; 2) Design a time-aware subgraph generator to extract subgraphs centered on authentication events from the heterogeneous authentication multigraph; 3) Design a multi-scale attention encoder that leverages both local and global attention to capture hidden anomalous behavior patterns in the authentication subgraphs, thereby achieving lateral movement detection. Extensive experiments on two real-world authentication log datasets demonstrate the effectiveness and superiority of our framework in detecting lateral movement behaviors.

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, $\theta-$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.

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.

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.