Machine learning predicts properties of hydrochar derived from digestate

IF 6.3 3区 工程技术 Q1 ENGINEERING, CHEMICAL Journal of the Taiwan Institute of Chemical Engineers Pub Date : 2025-02-01 Epub Date: 2024-12-12 DOI:10.1016/j.jtice.2024.105862
Wei Wang , Jo-Shu Chang , Duu-Jong Lee
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Abstract

Background

Hydrothermal carbonization (HTC) is a promising solution for digestate valorization, and machine learning (ML) is a helpful tool for modeling hydrochar properties.

Methods

This study utilized two ensemble tree-based ML algorithms, the random forest (RF) and the eXtreme Gradient Boosting (XGB), for predicting digestate-derived hydrochar yield, properties (Cc, Hc Nc, Oc, Sc, Ashc, HHVc), and HTC process index including energy yield (EY), energy densification (ED), and carbon recovery (CR).

Significant Findings

In most cases, XGB showed better predictive performance, including yield, Cc, Hc, Nc, Ashc, HHVc, EY, and ED prediction, while RF revealed better performance in Oc, Sc, and CR prediction. XGB and RF showed satisfactory performance in predicting Cc, Hc, Oc, Sc, Ashc, and HHVc, with test R2 of 0.856–0.942 and 0.864–0.947, respectively. The multi-task model for predicting yield and hydrochar properties (Cc, Hc, Nc, Oc, Sc, Ashc, HHVc) was also developed. XGB reveals better performance than RF, with the average test R2 of XGB could achieve 0.895, which is comparable to the current published work. The SHapley Additive exPlanations (SHAP) analysis reveals that digestate ash content, C content, and HTC temperature (T) dominate multi-task predictions. The chain regressor technique enhanced the model performance toward multi-task prediction, including EY, ED, and CR: in RF, the test R2 of ED and CR were increased by 38 % and 26 %, respectively, while in XGB, the test R2 of ED was improved by 48 %. The developed ML model in this work could satisfactorily predict hydrochar properties, forming a basis for optimizing HTC process parameters and determining suitable applications for digestate valorization. ML effectively maps the correlation between input features and output responses, making ML a time-efficient and practicable tool for prediction tasks and identifying essential features, especially for multi-output prediction with high-dimension.

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机器学习可以预测从消化液中提取的碳氢化合物的性质
水热炭化(HTC)是一种很有前途的消化物增值解决方案,机器学习(ML)是一种有用的建模烃类性质的工具。方法采用随机森林(RF)和极限梯度增强(XGB)两种基于集成树的机器学习算法,预测消化物衍生烃类的产率、性质(Cc、Hc、Nc、Oc、Sc、Ashc、HHVc)以及能量产率(EY)、能量密度(ED)和碳回收率(CR)等HTC过程指标。在大多数情况下,XGB对产率、Cc、Hc、Nc、Ashc、HHVc、EY和ED的预测效果较好,而RF对Oc、Sc和CR的预测效果较好。XGB和RF对Cc、Hc、Oc、Sc、Ashc和HHVc具有较好的预测效果,检验R2分别为0.856 ~ 0.942和0.864 ~ 0.947。建立了多任务预测产率和烃类性质(Cc、Hc、Nc、Oc、Sc、Ashc、HHVc)的模型。XGB表现出比RF更好的性能,XGB的平均检验R2可以达到0.895,与目前发表的工作相当。SHapley加性解释(SHAP)分析表明,消化灰分含量、碳含量和HTC温度(T)在多任务预测中占主导地位。链回归器技术提高了模型对多任务预测的性能,包括EY、ED和CR:在RF中,ED和CR的检验R2分别提高了38%和26%,而在XGB中,ED的检验R2提高了48%。本研究建立的ML模型能较好地预测烃类性质,为优化HTC工艺参数和确定消化物增值的合适应用奠定了基础。ML有效地映射了输入特征和输出响应之间的相关性,使ML成为预测任务和识别基本特征的高效实用工具,特别是对于高维的多输出预测。
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来源期刊
CiteScore
9.10
自引率
14.00%
发文量
362
审稿时长
35 days
期刊介绍: Journal of the Taiwan Institute of Chemical Engineers (formerly known as Journal of the Chinese Institute of Chemical Engineers) publishes original works, from fundamental principles to practical applications, in the broad field of chemical engineering with special focus on three aspects: Chemical and Biomolecular Science and Technology, Energy and Environmental Science and Technology, and Materials Science and Technology. Authors should choose for their manuscript an appropriate aspect section and a few related classifications when submitting to the journal online.
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