PREDICTION OF PROXIMATE ANALYSIS AND PROCESS TEMPERATURE OF TORREFIED AND PYROLYZED WOOD PELLETS BY NEAR-INFRARED SPECTROSCOPY COUPLED WITH MACHINE LEARNING

Meltem Kasapoğlu Çalik, Ebubekir Sıddık Aydin, Özgün Yücel
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引用次数: 3

Abstract

Near-Infrared (NIR) Spectroscopy is a time and cost-effective method to characterize the materials in the food, petrochemical, pharmaceutical, and agricultural industries. Proximate analysis of the carbon-containing materials and investigating the effectiveness of the heat treatments on the material are a particularly time-consuming process. This work presents the four regression methods, i.e., decision tree regression, support vector regression and two versions of ensembles of decision trees to predict the proximate analysis of biomass and heat treatment temperature. Thus, effective method has been proposed to reduce experimental effort and present the characterization of heat-treated biomass feedstock theoretically. Prediction results show that SVR and ENS2 regression methods calibrating the NIR spectra to the values of wood pellet properties achieved good performance with the coefficient of determination (R 2 ) of 0.880- 0.984 and RMSE of 0.444- 5.308 for ash and volatile matter. This study suggests that machine learning-based regression methods with integrated NIR spectroscopy of biomass is promising as an alternative method for rapid characterization. Another possible application of the current study is that it can be used for processed fuel recognition prior to a fully automated fuel quality assessment system in the biomass industry.
结合机器学习的近红外光谱法预测碳化和热解木屑颗粒的近似分析和工艺温度
近红外光谱(NIR)是表征食品、石油化工、制药和农业行业中材料的一种既省时又经济的方法。含碳材料的近似分析和研究材料热处理的有效性是一个特别耗时的过程。本文提出了四种回归方法,即决策树回归、支持向量回归和两种版本的决策树集合来预测生物量和热处理温度的近似分析。因此,提出了减少实验工作量的有效方法,并从理论上介绍了热处理生物质原料的表征。预测结果表明,SVR和ENS2回归方法将近红外光谱与木屑颗粒性能值进行校准,其灰和挥发物的决定系数(r2)为0.880 ~ 0.984,RMSE为0.444 ~ 5.308。该研究表明,基于机器学习的生物质的综合近红外光谱回归方法有望成为快速表征的替代方法。当前研究的另一个可能的应用是,它可以在生物质工业的全自动燃料质量评估系统之前用于加工燃料识别。
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