Hongwei Wang

Mengxuan Li, Peng Peng, Jingxin Zhang et al.

In real industrial processes, fault diagnosis methods are required to learn from limited fault samples since the procedures are mainly under normal conditions and the faults rarely occur. Although attention mechanisms have become popular in the field of fault diagnosis, the existing attention-based methods are still unsatisfying for the above practical applications. First, pure attention-based architectures like transformers need a large number of fault samples to offset the lack of inductive biases thus performing poorly under limited fault samples. Moreover, the poor fault classification dilemma further leads to the failure of the existing attention-based methods to identify the root causes. To address the aforementioned issues, we innovatively propose a supervised contrastive convolutional attention mechanism (SCCAM) with ante-hoc interpretability, which solves the root cause analysis problem under limited fault samples for the first time. The proposed SCCAM method is tested on a continuous stirred tank heater and the Tennessee Eastman industrial process benchmark. Three common fault diagnosis scenarios are covered, including a balanced scenario for additional verification and two scenarios with limited fault samples (i.e., imbalanced scenario and long-tail scenario). The comprehensive results demonstrate that the proposed SCCAM method can achieve better performance compared with the state-of-the-art methods on fault classification and root cause analysis.

Mengxuan Li, Ke Liu, Hongyang Chen et al.

Time series anomaly detection aims to identify unusual patterns in data or deviations from systems' expected behavior. The reconstruction-based methods are the mainstream in this task, which learn point-wise representation via unsupervised learning. However, the unlabeled anomaly points in training data may cause these reconstruction-based methods to learn and reconstruct anomalous data, resulting in the challenge of capturing normal patterns. In this paper, we propose a time series anomaly detection method based on implicit neural representation (INR) reconstruction, named TSINR, to address this challenge. Due to the property of spectral bias, TSINR enables prioritizing low-frequency signals and exhibiting poorer performance on high-frequency abnormal data. Specifically, we adopt INR to parameterize time series data as a continuous function and employ a transformer-based architecture to predict the INR of given data. As a result, the proposed TSINR method achieves the advantage of capturing the temporal continuity and thus is more sensitive to discontinuous anomaly data. In addition, we further design a novel form of INR continuous function to learn inter- and intra-channel information, and leverage a pre-trained large language model to amplify the intense fluctuations in anomalies. Extensive experiments demonstrate that TSINR achieves superior overall performance on both univariate and multivariate time series anomaly detection benchmarks compared to other state-of-the-art reconstruction-based methods. Our codes are available.

Hongwei Wang, Weijiang Li, Xiaomeng Jin et al.

Molecule representation learning (MRL) methods aim to embed molecules into a real vector space. However, existing SMILES-based (Simplified Molecular-Input Line-Entry System) or GNN-based (Graph Neural Networks) MRL methods either take SMILES strings as input that have difficulty in encoding molecule structure information, or over-emphasize the importance of GNN architectures but neglect their generalization ability. Here we propose using chemical reactions to assist learning molecule representation. The key idea of our approach is to preserve the equivalence of molecules with respect to chemical reactions in the embedding space, i.e., forcing the sum of reactant embeddings and the sum of product embeddings to be equal for each chemical equation. This constraint is proven effective to 1) keep the embedding space well-organized and 2) improve the generalization ability of molecule embeddings. Moreover, our model can use any GNN as the molecule encoder and is thus agnostic to GNN architectures. Experimental results demonstrate that our method achieves state-of-the-art performance in a variety of downstream tasks, e.g., 17.4% absolute Hit@1 gain in chemical reaction prediction, 2.3% absolute AUC gain in molecule property prediction, and 18.5% relative RMSE gain in graph-edit-distance prediction, respectively, over the best baseline method. The code is available at https://github.com/hwwang55/MolR.

Kairong Yu, Chengting Yu, Tianqing Zhang et al.

Spiking Neural Networks (SNNs), inspired by the human brain, offer significant computational efficiency through discrete spike-based information transfer. Despite their potential to reduce inference energy consumption, a performance gap persists between SNNs and Artificial Neural Networks (ANNs), primarily due to current training methods and inherent model limitations. While recent research has aimed to enhance SNN learning by employing knowledge distillation (KD) from ANN teacher networks, traditional distillation techniques often overlook the distinctive spatiotemporal properties of SNNs, thus failing to fully leverage their advantages. To overcome these challenge, we propose a novel logit distillation method characterized by temporal separation and entropy regularization. This approach improves existing SNN distillation techniques by performing distillation learning on logits across different time steps, rather than merely on aggregated output features. Furthermore, the integration of entropy regularization stabilizes model optimization and further boosts the performance. Extensive experimental results indicate that our method surpasses prior SNN distillation strategies, whether based on logit distillation, feature distillation, or a combination of both. The code will be available on GitHub.

Tianqing Zhang, Kairong Yu, Xian Zhong et al.

Spiking Neural Networks (SNNs) have gained significant attention due to their biological plausibility and energy efficiency, making them promising alternatives to Artificial Neural Networks (ANNs). However, the performance gap between SNNs and ANNs remains a substantial challenge hindering the widespread adoption of SNNs. In this paper, we propose a Spatial-Temporal Attention Aggregator SNN (STAA-SNN) framework, which dynamically focuses on and captures both spatial and temporal dependencies. First, we introduce a spike-driven self-attention mechanism specifically designed for SNNs. Additionally, we pioneeringly incorporate position encoding to integrate latent temporal relationships into the incoming features. For spatial-temporal information aggregation, we employ step attention to selectively amplify relevant features at different steps. Finally, we implement a time-step random dropout strategy to avoid local optima. As a result, STAA-SNN effectively captures both spatial and temporal dependencies, enabling the model to analyze complex patterns and make accurate predictions. The framework demonstrates exceptional performance across diverse datasets and exhibits strong generalization capabilities. Notably, STAA-SNN achieves state-of-the-art results on neuromorphic datasets CIFAR10-DVS, with remarkable performances of 97.14%, 82.05% and 70.40% on the static datasets CIFAR-10, CIFAR-100 and ImageNet, respectively. Furthermore, our model exhibits improved performance ranging from 0.33\% to 2.80\% with fewer time steps. The code for the model is available on GitHub.

Tianqing Zhang, Kairong Yu, Jian Zhang et al.

Spiking Neural Networks (SNNs) are valued for their ability to process spatio-temporal information efficiently, offering biological plausibility, low energy consumption, and compatibility with neuromorphic hardware. However, the commonly used Leaky Integrate-and-Fire (LIF) model overlooks neuron heterogeneity and independently processes spatial and temporal information, limiting the expressive power of SNNs. In this paper, we propose the Dual Adaptive Leaky Integrate-and-Fire (DA-LIF) model, which introduces spatial and temporal tuning with independently learnable decays. Evaluations on both static (CIFAR10/100, ImageNet) and neuromorphic datasets (CIFAR10-DVS, DVS128 Gesture) demonstrate superior accuracy with fewer timesteps compared to state-of-the-art methods. Importantly, DA-LIF achieves these improvements with minimal additional parameters, maintaining low energy consumption. Extensive ablation studies further highlight the robustness and effectiveness of the DA-LIF model.

Shoudong Han, Piao Huang, Hongwei Wang et al.

Modern multi-object tracking (MOT) systems usually model the trajectories by associating per-frame detections. However, when camera motion, fast motion, and occlusion challenges occur, it is difficult to ensure long-range tracking or even the tracklet purity, especially for small objects. Although re-identification is often employed, due to noisy partial-detections, similar appearance, and lack of temporal-spatial constraints, it is not only unreliable and time-consuming, but still cannot address the false negatives for occluded and blurred objects. In this paper, we propose an enhanced MOT paradigm, namely Motion-Aware Tracker (MAT), focusing more on various motion patterns of different objects. The rigid camera motion and nonrigid pedestrian motion are blended compatibly to form the integrated motion localization module. Meanwhile, we introduce the dynamic reconnection context module, which aims to balance the robustness of long-range motion-based reconnection, and includes the cyclic pseudo-observation updating strategy to smoothly fill in the tracking fragments caused by occlusion or blur. Additionally, the 3D integral image module is presented to efficiently cut useless track-detection association connections with temporal-spatial constraints. Extensive experiments on MOT16 and MOT17 challenging benchmarks demonstrate that our MAT approach can achieve the superior performance by a large margin with high efficiency, in contrast to other state-of-the-art trackers.

Pan Li, Yanbang Wang, Hongwei Wang et al.

Learning representations of sets of nodes in a graph is crucial for applications ranging from node-role discovery to link prediction and molecule classification. Graph Neural Networks (GNNs) have achieved great success in graph representation learning. However, expressive power of GNNs is limited by the 1-Weisfeiler-Lehman (WL) test and thus GNNs generate identical representations for graph substructures that may in fact be very different. More powerful GNNs, proposed recently by mimicking higher-order-WL tests, only focus on representing entire graphs and they are computationally inefficient as they cannot utilize sparsity of the underlying graph. Here we propose and mathematically analyze a general class of structure-related features, termed Distance Encoding (DE). DE assists GNNs in representing any set of nodes, while providing strictly more expressive power than the 1-WL test. DE captures the distance between the node set whose representation is to be learned and each node in the graph. To capture the distance DE can apply various graph-distance measures such as shortest path distance or generalized PageRank scores. We propose two ways for GNNs to use DEs (1) as extra node features, and (2) as controllers of message aggregation in GNNs. Both approaches can utilize the sparse structure of the underlying graph, which leads to computational efficiency and scalability. We also prove that DE can distinguish node sets embedded in almost all regular graphs where traditional GNNs always fail. We evaluate DE on three tasks over six real networks: structural role prediction, link prediction, and triangle prediction. Results show that our models outperform GNNs without DE by up-to 15\% in accuracy and AUROC. Furthermore, our models also significantly outperform other state-of-the-art methods especially designed for the above tasks.