4.6 Article

Prediction of Higher Heating Values in Bio-Oil from Solvothermal Biomass Conversion and Bio-Oil Upgrading Given Discontinuous Experimental Conditions

Journal

ACS OMEGA
Volume 8, Issue 41, Pages 38148-38159

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsomega.3c04275

Keywords

bio-oil; biomass; catalyst; machinelearning; higher heating value

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Machine learning modeling is used to predict the final higher heating value (HHV) and Delta HHV for the conversion of lignocellulosic feedstocks to bio-oil (BO) and BO upgrading. The results show that process temperature and reaction time have significant impacts on the predictions, while the elemental composition of the feedstock or BO also plays a role. However, the solvent used, initial moisture concentration in BO, and catalyst active phase have low predicting power within the context of the data set used. The findings of this study can guide the development of minimum reporting guidelines for future studies and facilitate the application of machine learning.
Both the conversion of lignocellulosic biomass to bio-oil (BO) and the upgrading of BO have been the targets of many studies. Due to the large diversity and discontinuity seen in terms of reaction conditions, catalysts, solvents, and feedstock properties that have been used, a comparison across different publications is difficult. In this study, machine learning modeling is used for the prediction of final higher heating value (HHV) and Delta HHV for the conversion of lignocellulosic feedstocks to BO, and BO upgrading. The models achieved coefficient of determination (R-2) scores ranging from 0.77 to 0.86, and the SHapley Additive exPlanations (SHAP) values were used to obtain model explainability, revealing that only a few experimental parameters are largely responsible for the outcome of the experiments. In particular, process temperature and reaction time were overwhelmingly responsible for the majority of the predictions, for both final HHV and Delta HHV. Elemental composition of the starting feedstock or BO dictated the upper possible HHV value obtained after the experiment, which is in line with what is known from previous methodologies for calculating HHV for fuels. Solvent used, initial moisture concentration in BO, and catalyst active phase showed low predicting power, within the context of the data set used. The results of this study highlight experimental conditions and variables that could be candidates for the creation of minimum reporting guidelines for future studies in such a way that machine learning can be fully harnessed.

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