首页|Machine learning-driven optimization of plasma-catalytic dry reforming of methane

Machine learning-driven optimization of plasma-catalytic dry reforming of methane

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This study investigates the dry reformation of methane(DRM)over Ni/Al2O3 catalysts in a dielectric barrier discharge(DBD)non-thermal plasma reactor.A novel hybrid machine learning(ML)model is developed to optimize the plasma-catalytic DRM reaction with limited experimental data.To address the non-linear and complex nature of the plasma-catalytic DRM process,the hybrid ML model integrates three well-established algorithms:regression trees,support vector regression,and artificial neural networks.A genetic algorithm(GA)is then used to optimize the hyperparameters of each algorithm within the hybrid ML model.The ML model achieved excellent agreement with the experimental data,demonstrating its efficacy in accurately predicting and optimizing the DRM process.The model was sub-sequently used to investigate the impact of various operating parameters on the plasma-catalytic DRM performance.We found that the optimal discharge power(20 W),CO2/CH4 molar ratio(1.5),and Ni load-ing(7.8 wt%)resulted in the maximum energy yield at a total flow rate of~51 mL/min.Furthermore,we investigated the relative significance of each operating parameter on the performance of the plasma-catalytic DRM process.The results show that the total flow rate had the greatest influence on the conversion,with a significance exceeding 35%for each output,while the Ni loading had the least impact on the overall reaction performance.This hybrid model demonstrates a remarkable ability to extract valuable insights from limited datasets,enabling the development and optimization of more efficient and selective plasma-catalytic chemical processes.

Plasma catalysisMachine learningProcess optimizationDry reforming of methaneSyngas production

Yuxiang Cai、Danhua Mei、Yanzhen Chen、Annemie Bogaerts、Xin Tu

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Department of Electrical Engineering and Electronics,University of Liverpool,Liverpool L69 3GJ,UK

Research Group PLASMANT,Department of Chemistry,University of Antwerp,Universiteitsplein 1,BE-2610 Wilrijk-Antwerp,Belgium

College of Electrical Engineering and Control Science,Nanjing Tech University,Nanjing 211816,Jiangsu,China

European Union's Horizon 2020 research and innovation program under the Marie Sklodowska-CurieNational Natural Science Foundation of China

81339352177149

2024

能源化学
中国科学院大连化学物理研究所 中国科学院成都有机化学研究所

能源化学

CSTPCDEI
影响因子:0.654
ISSN:2095-4956
年,卷(期):2024.96(9)