Toward smart carbon capture with machine learning

被引:73
|
作者
Rahimi, Mohammad [1 ]
Moosavi, Seyed Mohamad [2 ]
Smit, Berend [2 ]
Hatton, T. Alan [1 ]
机构
[1] MIT, Dept Chem Engn, Cambridge, MA 02139 USA
[2] Ecole Polytech Fed Lausanne EPFL, Inst Sci & Ingn Chim, Lab Mol Simulat LSMO, Rue Ind 17, CH-1951 Sion, Valais, Switzerland
来源
CELL REPORTS PHYSICAL SCIENCE | 2021年 / 2卷 / 04期
基金
欧洲研究理事会; 英国工程与自然科学研究理事会; 欧盟地平线“2020”;
关键词
METAL-ORGANIC FRAMEWORKS; POSTCOMBUSTION CO2 CAPTURE; IONIC LIQUIDS; DIOXIDE CAPTURE; EQUILIBRIUM ABSORPTION; FLUE-GAS; AQUEOUS-SOLUTIONS; SOLUBILITY; PERFORMANCE; OPTIMIZATION;
D O I
10.1016/j.xcrp.2021.100396
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Machine learning (ML) is emerging as a powerful approach that has recently shown potential to affect various frontiers of carbon capture, a key interim technology to assist in the mitigation of climate change. In this perspective, we reveal how ML implementations have improved this process in many aspects, for both absorption-and adsorption-based approaches, ranging from the molecular to process level. We discuss the role of ML in predicting the thermody namic properties of absorbents and in improving the absorption process. For adsorption processes, we discuss the promises of ML techniques for exploring many options to find the most cost-effective process scheme, which involves choosing a solid adsorbent and designing a process configuration We also highlight the advantages of ML and the associated risks, elaborate on the importance of the features needed to train ML models, and identify promising future opportunities for ML in carbon capture processes.
引用
收藏
页数:19
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