用于化学过程的物理引导图学习软传感器

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
Yi Liu , Mingwei Jia , Danya Xu , Tao Yang , Yuan Yao
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引用次数: 0

摘要

用于工业流程的数据驱动型软传感器的激增是显而易见的。然而,大多数软传感器都存在黑盒模型的局限性,这将阻碍它们的广泛应用。为了应对这一挑战,本研究提出了一种物理引导的图学习软传感器,它通过将基于图的概念与过程物理相结合,整合了对工业过程的物理理解。软传感器首先利用条件格兰杰因果关系检验,根据变量之间的因果关系构建物理信息。随后,它自主学习每个观测值的独特样本信息,同时采用正则化损失来确保所学信息的稀疏性。该模型采用双流结构对物理信息和样本信息进行时空编码。青霉素发酵过程的建模和预测结果表明,使用所提出的方法,从数据中获得的知识与现有的先验知识相一致。这种方法有望填补化学过程中数据驱动建模与物理建模之间的空白。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Physics-guided graph learning soft sensor for chemical processes

The surge in data-driven soft sensors for industrial processes is evident. However, most of them suffer from the limitation of being black-box models and this will hamper their widespread use. In response to this challenge, this study proposes a physics-guided graph-learning soft sensor that integrates a physical understanding of industrial processes by incorporating graph-based concepts with process physics. The soft sensor first constructs physical information based on causal relationships between variables using the conditional Granger causality test. Subsequently, it autonomously learns the unique sample information of each observation while employing a regularization loss to ensure the sparsity of the learned information. The model employs a two-stream structure for spatiotemporal encoding of both the physical and sample information. The modeling and prediction results on a penicillin fermentation process indicate that, using the proposed method, the knowledge gained from the data aligns with existing prior knowledge. This approach shows promise in filling the gap between data-driven and physics-based modeling in chemical processes.

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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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