CO2间接加氢制甲醇和乙二醇工艺的机器学习辅助催化剂筛选与多目标优化

IF 9.3 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Green Chemistry Pub Date : 2023-08-03 DOI:10.1039/D3GC01865B
Qingchun Yang, Yingjie Fan, Jianlong Zhou, Lei Zhao, Yichun Dong, Jianhua Yu and Dawei Zhang
{"title":"CO2间接加氢制甲醇和乙二醇工艺的机器学习辅助催化剂筛选与多目标优化","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":"{\"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}","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

摘要

二氧化碳间接加氢制甲醇和乙二醇是一种绿色、高效、经济的将二氧化碳转化为高价值化学品的技术,可以解决二氧化碳排放造成的棘手的环境危机。然而,在这一过程中筛选和优化催化剂的传统方法主要依赖于经验和反复的“试错”实验,这是一项耗费资源、时间和成本的任务。因此,本研究开发了一个机器学习框架,用于预测间接CO2加氢技术中碳酸乙烯的转化率以及甲醇和乙二醇的产率,以加速催化剂的筛选和优化过程。通过主成分分析对初始数据集进行可视化,并对其进行改进,以确保机器学习模型有足够的信息变量来区分催化剂类型。通过对比三种算法的优化结果,发现两隐层神经网络是间接CO2加氢过程机器学习模型的核心。然后采用特征工程方法结合特征重要性分析和Pearson相关矩阵对其进行进一步优化。结果表明,优化后的神经网络模型在预测碳酸乙烯转化率和产品收率方面具有较高的性能。与其他输入特征相比,空速和氢/酯比是影响碳酸乙烯转化率和甲醇、乙二醇收率的两个最重要因素。基于特征重要性分析结果,采用遗传算法建立多目标优化模型,筛选最合适的催化剂。与其他催化剂相比,经实验验证,优化后的xMoOx-Cu /SiO2催化剂更适合于CO2间接加氢技术的产业化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Machine learning-aided catalyst screening and multi-objective optimization for the indirect CO2 hydrogenation to methanol and ethylene glycol process†

Machine learning-aided catalyst screening and multi-objective optimization for the indirect CO2 hydrogenation to methanol and ethylene glycol process†

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.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
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.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信