Lu Zi-Yang, Zhu Qun-Xiong, He Yan-Lin
College of Information Science & Technology, Beijing University of Chemical Technology, Beijing, 100029, China; Engineering Research Center of Intelligent PSE, Ministry of Education of China, Beijing 100029, China.
ISA Trans. 2025 Aug 5. doi: 10.1016/j.isatra.2025.07.046.
Modern industrial systems generate large volumes of high-dimensional and correlated sensor data, making the fault diagnosis increasingly challenging. Traditional methods often struggle to handle such non-Euclidean and nonlinear structures, and they typically fail to exploit the intrinsic topological or relational information embedded in the data. These limitations hinder their effectiveness in capturing complex inter-variable dependencies, which are critical for accurate fault identification. In contrast, Graph Neural Networks (GNNs) offer a promising framework to model such structural information. However, many existing GNN-based models overlook temporal correlations or suffer from high computational costs due to fully data-driven graph construction. To address these challenges, we propose a Wasserstein Distance Variable Edge-Weight Graph Convolutional Network (WVEGCN). This method integrates a mechanism-informed adjacency matrix specific to chemical processes and introduces adaptive edge-weight coefficients to improve robustness. We also design a feature extraction method based on Wasserstein distance to distinguish fault types more effectively and apply a novel feature selection strategy to enhance representation. A random forest classifier is used to improve stability in the final diagnosis. Experiments on two benchmark datasets (TE and TFF) demonstrate that our method significantly outperforms existing approaches in both accuracy and robustness, showing strong potential for real-world fault diagnosis applications.
现代工业系统会生成大量高维且相关的传感器数据,这使得故障诊断变得越来越具有挑战性。传统方法往往难以处理这种非欧几里得和非线性结构,并且通常无法利用数据中嵌入的内在拓扑或关系信息。这些局限性阻碍了它们在捕捉复杂变量间依赖关系方面的有效性,而这种依赖关系对于准确的故障识别至关重要。相比之下,图神经网络(GNN)为建模此类结构信息提供了一个很有前景的框架。然而,许多现有的基于GNN的模型忽略了时间相关性,或者由于完全数据驱动的图构建而面临高计算成本。为了应对这些挑战,我们提出了一种瓦瑟斯坦距离可变边权图卷积网络(WVEGCN)。该方法集成了特定于化学过程的基于机理的邻接矩阵,并引入自适应边权系数以提高鲁棒性。我们还设计了一种基于瓦瑟斯坦距离的特征提取方法,以更有效地区分故障类型,并应用一种新颖的特征选择策略来增强表示。在最终诊断中使用随机森林分类器来提高稳定性。在两个基准数据集(TE和TFF)上的实验表明,我们的方法在准确性和鲁棒性方面均显著优于现有方法,显示出在实际故障诊断应用中的强大潜力。