Studies on thermal degradation kinetics and machine learning modeling of hydrochar produced from hydrothermal carbonization of municipal sewage sludge and key lime peel

IF 4.1 4区 工程技术 Q3 ENERGY & FUELS Biomass Conversion and Biorefinery Pub Date : 2024-05-15 DOI:10.1007/s13399-024-05749-1
D. Venkata Padma, Kottala Ravi Kumar, S. V. A. R. Sastry, Praveen Barmavatu
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Abstract

Hydrochar (HC), a carbonaceous material that can be used as solid fuel, is produced from wet biomass through hydrothermal carbonization (HTC). In this investigation, activated hydrochar is derived from municipal sewage sludge and key lime peel biomass. The effect of heating rate on the prepared activated hydrochar and kinetic parameters is investigated at different heating rates of 10, 15, and 20 °C/min using thermogravimetric analysis (TGA). The objective of this study is to determine the kinetic parameters associated with technological factors in two variants of activated hydrochar, produced from two different combinations of municipal sewage sludge and key lime peel, specifically in ratios of 1:1 and 2:1. Using model-free kinetics techniques, the kinetics of sample-1 (i.e., 1:1 blend ratio) and sample-2 (i.e., 2:1 blend ratio) degradation kinetics are analyzed. Three different kinetic models, namely Kissinger-Akahira-Sunose (KAS), Flynn-Wall-Ozawa (FWO), and Starink, are applied to assess the activation energies of hydrochar sample-1 and hydrochar sample-2. Activation energies for sample-1, using the Ozawa, KAS, and Starink methods, ranged from 59.61 to 48.63 kJ/mol, 56.05 to 35.12 kJ/mol, and 56.27 to 35.74 kJ/mol, respectively. Correspondingly, sample-2 activation energies ranged from 106.7 to 72.31 kJ/mol, 95.31 to 84.67 kJ/mol, and 106.35 to 72.92 kJ/mol, respectively. Additionally, multiple machine learning models, such as linear regression, polynomial regression, decision tree regression, and random forest regression, are developed to predict the degradation of prepared hydrochar samples. In these machine learning models, experimental TGA mass loss data samples are predicted by utilizing the corresponding heating rate and temperature data of the developed samples. Among all of these, the polynomial regression model is showing higher prediction performance (i.e., RMSE = 0.015282, R2 = 0.9971) than that of the remaining developed ML models.

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城市污水污泥和石灰皮水热碳化产生的水炭的热降解动力学和机器学习模型研究
氢炭(HC)是一种可用作固体燃料的碳质材料,由湿生物质通过水热碳化(HTC)生产。在本研究中,活性碳氢化合物来源于城市污水污泥和关键石灰皮生物质。采用热重分析(TGA)研究了升温速率为10、15和20℃/min时,升温速率对制备的活性烃类和动力学参数的影响。本研究的目的是确定由城市污水污泥和关键石灰皮的两种不同组合(特别是1:1和2:1的比例)生产的两种活性碳氢化合物中与技术因素相关的动力学参数。采用无模型动力学技术,分析了样品1(即1:1混合比)和样品2(即2:1混合比)的降解动力学。采用Kissinger-Akahira-Sunose (KAS)、Flynn-Wall-Ozawa (FWO)和Starink三种不同的动力学模型,对煤样1和煤样2的活化能进行了评价。采用Ozawa、KAS和Starink方法,样品1的活化能分别为59.61 ~ 48.63 kJ/mol、56.05 ~ 35.12 kJ/mol和56.27 ~ 35.74 kJ/mol。相应的,样品2的活化能分别为106.7 ~ 72.31 kJ/mol、95.31 ~ 84.67 kJ/mol和106.35 ~ 72.92 kJ/mol。此外,还开发了多种机器学习模型,如线性回归、多项式回归、决策树回归和随机森林回归,以预测制备的碳氢化合物样品的降解。在这些机器学习模型中,利用开发样品的相应升温速率和温度数据来预测实验TGA质量损失数据样本。其中,多项式回归模型的预测性能优于其他已开发的ML模型(即RMSE = 0.015282, R2 = 0.9971)。图形抽象
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来源期刊
Biomass Conversion and Biorefinery
Biomass Conversion and Biorefinery Energy-Renewable Energy, Sustainability and the Environment
CiteScore
7.00
自引率
15.00%
发文量
1358
期刊介绍: Biomass Conversion and Biorefinery presents articles and information on research, development and applications in thermo-chemical conversion; physico-chemical conversion and bio-chemical conversion, including all necessary steps for the provision and preparation of the biomass as well as all possible downstream processing steps for the environmentally sound and economically viable provision of energy and chemical products.
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