Qingchun Yang, Yingjie Fan, Jianlong Zhou, Lei Zhao, Yichun Dong, Jianhua Yu and Dawei Zhang
{"title":"Machine learning-aided catalyst screening and multi-objective optimization for the indirect CO2 hydrogenation to methanol and ethylene glycol process†","authors":"Qingchun Yang, Yingjie Fan, Jianlong Zhou, Lei Zhao, Yichun Dong, Jianhua Yu and Dawei Zhang","doi":"10.1039/D3GC01865B","DOIUrl":null,"url":null,"abstract":"<p >Indirect CO<small><sub>2</sub></small> hydrogenation to methanol and ethylene glycol is a green, efficient, and economical technique for converting CO<small><sub>2</sub></small> into high-value chemicals to address the intractable environmental crisis caused by CO<small><sub>2</sub></small> emissions. However, traditional methods for screening and optimizing catalysts in this process mainly depend on experience and repeated ‘trial-and-error’ experiments, which are resource-, time- and cost-consuming tasks. Therefore, this study developed a machine learning framework for predicting the conversion ratio of ethylene carbonate and the yield of methanol and ethylene glycol from the indirect CO<small><sub>2</sub></small> hydrogenation technology to accelerate the catalyst screening and optimization processes. The initial dataset was visualized by conducting principal component analysis and improved to ensure sufficient information variables for the machine learning model to distinguish between catalyst types. After comparing the optimized results of three algorithms, the neural network with two hidden layers is the core of the machine learning model of the indirect CO<small><sub>2</sub></small> hydrogenation process. It was then further optimized by a feature engineering method coupled with feature importance analysis and the Pearson correlation matrix. It indicates that the optimized neural network model has higher performance, especially in predicting ethylene carbonate conversion and product yields. Compared with other input features, the space velocity and hydrogen/ester ratio are the two most important factors affecting the conversion ratio of ethylene carbonate and the yield of methanol and ethylene glycol. Based on the results of the feature importance analysis, a multi-objective optimization model with a genetic algorithm was employed to screen the most suitable catalyst. Compared with other catalysts, more efforts should be devoted to the optimized <em>x</em>MoO<small><sub><em>x</em></sub></small>–Cu/SiO<small><sub>2</sub></small> catalyst for the industrialization of indirect CO<small><sub>2</sub></small> hydrogenation technology after experimental verification.</p>","PeriodicalId":78,"journal":{"name":"Green Chemistry","volume":" 18","pages":" 7216-7233"},"PeriodicalIF":9.3000,"publicationDate":"2023-08-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Green Chemistry","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2023/gc/d3gc01865b","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Indirect CO2 hydrogenation to methanol and ethylene glycol is a green, efficient, and economical technique for converting CO2 into high-value chemicals to address the intractable environmental crisis caused by CO2 emissions. However, traditional methods for screening and optimizing catalysts in this process mainly depend on experience and repeated ‘trial-and-error’ experiments, which are resource-, time- and cost-consuming tasks. Therefore, this study developed a machine learning framework for predicting the conversion ratio of ethylene carbonate and the yield of methanol and ethylene glycol from the indirect CO2 hydrogenation technology to accelerate the catalyst screening and optimization processes. The initial dataset was visualized by conducting principal component analysis and improved to ensure sufficient information variables for the machine learning model to distinguish between catalyst types. After comparing the optimized results of three algorithms, the neural network with two hidden layers is the core of the machine learning model of the indirect CO2 hydrogenation process. It was then further optimized by a feature engineering method coupled with feature importance analysis and the Pearson correlation matrix. It indicates that the optimized neural network model has higher performance, especially in predicting ethylene carbonate conversion and product yields. Compared with other input features, the space velocity and hydrogen/ester ratio are the two most important factors affecting the conversion ratio of ethylene carbonate and the yield of methanol and ethylene glycol. Based on the results of the feature importance analysis, a multi-objective optimization model with a genetic algorithm was employed to screen the most suitable catalyst. Compared with other catalysts, more efforts should be devoted to the optimized xMoOx–Cu/SiO2 catalyst for the industrialization of indirect CO2 hydrogenation technology after experimental verification.
期刊介绍:
Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.