利用自动编码器模拟和定量分析化学过程中的拉曼光谱

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2024-03-27 DOI:10.1016/j.chemolab.2024.105119
Min Wu , Ulderico Di Caprio , Olivier Van Der Ha , Bert Metten , Dries De Clercq , Furkan Elmaz , Siegfried Mercelis , Peter Hellinckx , Leen Braeken , Florence Vermeire , M. Enis Leblebici
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引用次数: 0

摘要

拉曼光谱是一种先进的过程分析技术,可用于监测和控制化学和生化过程。本研究介绍了一种基于自动编码器的方法,该方法可根据过程变量模拟拉曼光谱,并预测不同化学品的浓度。即使考虑到温度的影响,该方法也能从光谱中准确预测浓度,并可在过程监控中用作异常检测器。所提出的方法对优化工业流程、提高流程效率、减少浪费和降低成本具有重要意义。它还可以扩展到其他工业流程和成像光谱技术,成为流程监控的重要工具。这项研究强调了自动编码器在模拟光谱和定量分析方面的有效性,为过程监控领域做出了重大贡献。它有可能彻底改变工业过程监控和优化,从而大幅提高生产率和可持续性。
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Simulation and quantitative analysis of Raman spectra in chemical processes with autoencoders

Raman spectroscopy represents an advanced process analytical technology to monitor and control chemical and biochemical processes. This study presents an autoencoder-based methodology that simulates Raman spectra from process variables and predicts the concentrations of different chemicals. The methodology accurately predicts concentrations from the spectra, even considering the temperature influences, and can work as an anomaly detector in process monitoring. The proposed methodology has significant implications for the optimization of industrial processes, improving process efficiency, reducing waste, and minimizing costs. It can also be extended to other industrial processes and imaging spectroscopy techniques, making it a valuable tool for process monitoring. This study highlights the effectiveness of autoencoders in simulating spectra and quantitative analysis, contributing significantly to the field of process monitoring. It has the potential to revolutionize industrial process monitoring and optimization, leading to substantial improvements in productivity and sustainability.

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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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