甲醇
生化工程
工作流程
工艺工程
过程(计算)
催化作用
计算机科学
原材料
环境科学
化学
工程类
有机化学
数据库
操作系统
作者
Ermias Girma Aklilu,Tijani Bounahmidi
标识
DOI:10.1016/j.ijhydene.2024.02.309
摘要
The catalytic hydrogenation of carbon dioxide (CO2) to methanol presents a significant opportunity for both mitigating climate change and producing a valuable chemical feedstock. While existing reviews delve into diverse modeling strategies, the role and potential of machine learning (ML) approaches remain largely unexplored. This review addresses the gap by comprehensively exploring the mechanism, workflow, and application of ML models in the methanol production process. The review highlights the significance of ML application in catalytic CO2 hydrogenation for methanol synthesis, emphasizing process optimization, predicting methanol performance indicators, thermodynamic modeling, reaction kinetics, and assessing catalyst activity. Furthermore, the review delves into cutting-edge approaches like hybrid models, gray-box models, and digital twins, showcasing their potential to revolutionize the methanol production process. This comprehensive review serves as a valuable resource for forthcoming research aimed at optimizing the CO2 conversion process to efficiently and sustainably produce methanol.
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