论文标题

通过机器学习的化学硫化过程自动化

Towards the Automation of a Chemical Sulphonation Process with Machine Learning

论文作者

Garcia-Ceja, Enrique, Hugo, Åsmund, Morin, Brice, Hansen, Per-Olav, Martinsen, Espen, Lam, An Ngoc, Haugen, Øystein

论文摘要

如今,工业流程的持续改进和自动化已成为许多领域的关键因素,在化学工业中,也不例外。这转化为更有效地利用资源,减少生产时间,质量更高和减少废物的产量。鉴于当今工业过程的复杂性,在不使用信息技术和分析的情况下对其进行监视和优化是不可行的。近年来,机器学习方法已用于自动化流程并提供决策支持。所有这些,基于分析以连续方式生成的大量数据。在本文中,我们介绍了在化学硫化过程中应用机器学习方法的结果,目的是自动化当前手动执行的产品质量分析。我们使用过程参数的数据来训练不同的模型,包括随机森林,神经网络和线性回归,以预测产品质量值。我们的实验表明,有可能以良好的精度预测这些产品质量值,从而有可能减少时间。具体而言,最佳结果是通过随机森林获得的,平均绝对误差为0.089,相关性为0.978。

Nowadays, the continuous improvement and automation of industrial processes has become a key factor in many fields, and in the chemical industry, it is no exception. This translates into a more efficient use of resources, reduced production time, output of higher quality and reduced waste. Given the complexity of today's industrial processes, it becomes infeasible to monitor and optimize them without the use of information technologies and analytics. In recent years, machine learning methods have been used to automate processes and provide decision support. All of this, based on analyzing large amounts of data generated in a continuous manner. In this paper, we present the results of applying machine learning methods during a chemical sulphonation process with the objective of automating the product quality analysis which currently is performed manually. We used data from process parameters to train different models including Random Forest, Neural Network and linear regression in order to predict product quality values. Our experiments showed that it is possible to predict those product quality values with good accuracy, thus, having the potential to reduce time. Specifically, the best results were obtained with Random Forest with a mean absolute error of 0.089 and a correlation of 0.978.

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