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基于混合机器学习模型预测和评估萘的等离子体弧重整。

Prediction and evaluation of plasma arc reforming of naphthalene using a hybrid machine learning model.

机构信息

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

Department of Electrical Engineering and Electronics, University of Liverpool, Liverpool L69 3GJ, UK; State Key Laboratory of High-Temperature Gas Dynamics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, China.

出版信息

J Hazard Mater. 2021 Feb 15;404(Pt A):123965. doi: 10.1016/j.jhazmat.2020.123965. Epub 2020 Sep 16.

DOI:10.1016/j.jhazmat.2020.123965
PMID:33017710
Abstract

We have developed a hybrid machine learning (ML) model for the prediction and optimization of a gliding arc plasma tar reforming process using naphthalene as a model tar compound from biomass gasification. A linear combination of three well-known algorithms, including artificial neural network (ANN), support vector regression (SVR) and decision tree (DT) has been established to deal with the multi-scale and complex plasma tar reforming process. The optimization of the hyper-parameters of each algorithm in the hybrid model has been achieved by using the genetic algorithm (GA), which shows a fairly good agreement between the experimental data and the predicted results from the ML model. The steam-to-carbon (S/C) ratio is found to be the most critical parameter for the conversion with a relative importance of 38%, while the discharge power is the most influential parameter in determining the energy efficiency with a relative importance of 58%. The coupling effects of different processing parameters on the key performance of the plasma reforming process have been evaluated. The optimal processing parameters are identified achieving the maximum tar conversion (67.2%), carbon balance (81.7%) and energy efficiency (7.8 g/kWh) simultaneously when the global desirability index I reaches the highest value of 0.65.

摘要

我们开发了一种混合机器学习(ML)模型,用于预测和优化使用生物质气化萘作为模型焦油化合物的滑翔电弧等离子体焦油重整过程。通过使用遗传算法(GA),对混合模型中每个算法的超参数进行了优化,该算法在 ML 模型的实验数据和预测结果之间具有相当好的一致性。发现蒸汽与碳(S/C)比是转化率的最关键参数,相对重要性为 38%,而放电功率是决定能量效率的最具影响力的参数,相对重要性为 58%。评估了不同处理参数对等离子体重整过程关键性能的耦合效应。当全局理想指数 I 达到 0.65 的最高值时,确定了最佳处理参数,同时实现了最大的焦油转化率(67.2%)、碳平衡(81.7%)和能量效率(7.8 g/kWh)。

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