Machine learning-based prediction and optimization of plasma-based conversion of CO2 and CH4 in an atmospheric pressure glow discharge plasma†

IF 9.2 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Green Chemistry Pub Date : 2025-03-06 DOI:10.1039/d5gc00301f
Jiayin Li , Jing Xu , Evgeny Rebrov , Bart Wanten , Annemie Bogaerts
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Abstract

We developed a uniform, hybrid machine learning (ML) model, integrating both supervised learning (SL) and reinforcement learning (RL), based on several datasets across different CO2 and CH4 conversion reactions in an atmospheric pressure glow discharge plasma, to advance plasma-based CO2 and CH4 conversion. Given its complex and dynamic characteristics, the SL model employs artificial neural networks (ANN) to predict performance, demonstrating excellent alignment with the entire experimental data. The RL model subsequently provides the optimization protocol, which prioritizes coarse adjustments to high-impact parameters then fine-tuning low-impact ones, to obtain the best performance. Furthermore, we also investigated the simultaneous optimization of the syngas ratio (SR) and energy cost (EC), resulting in a maximum SR of 2.12, combined with a minimum EC (syngas) of 2.04 eV per molecule (i.e., 352 kJ mol−1), which is close to the best experimental data obtained for further methanol synthesis, when accounting for suitable weighting between SR and EC in the model. Our study emphasizes the importance of interpreting ML results based on prior knowledge and human analysis. We hope this work encourages a more critical view on the application of ML when studying plasma-based gas conversion.

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常压辉光放电等离子体中CO2和CH4转化的机器学习预测与优化
基于大气压辉光放电等离子体中不同CO2和CH4转化反应的多个数据集,我们开发了一个统一的混合机器学习(ML)模型,集成了监督学习(SL)和强化学习(RL),以推进基于等离子体的CO2和CH4转化。考虑到其复杂性和动态特性,SL模型采用人工神经网络(ANN)来预测性能,与整个实验数据表现出良好的一致性。RL模型随后提供了优化协议,该协议优先对高影响参数进行粗调整,然后对低影响参数进行微调,以获得最佳性能。此外,我们还研究了合成气比(SR)和能量成本(EC)的同时优化,结果最大SR为2.12,最小EC(合成气)为2.04 eV /分子(即352 kJ mol - 1),当考虑模型中SR和EC之间的适当权重时,这接近于进一步合成甲醇获得的最佳实验数据。我们的研究强调了基于先验知识和人类分析来解释机器学习结果的重要性。我们希望这项工作能够鼓励人们在研究基于等离子体的气体转换时对机器学习的应用持更批判性的观点。
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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.
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