Lignin Biorefinery Optimization Through Machine Learning

Joakim Löfgren, Dmitry E. Tarasov, Taru Koitto, P. Rinke, M. Balakshin, M. Todorović
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引用次数: 2

Abstract

Lignin is an abundant biomaterial that currently emerges as a low value by-product in the pulp and paper industry but could be repurposed for high-value products as part of the ongoing global transition to a sustainable society. To increase lignins value, rational and efficient approaches to optimizing lignin biorefineries to produce high value bioproducts are required. Here, we report the optimization of the AquaSolv Omni (AqSO) Biorefinery, a newly introduced biorefinery concept based on hydrothermal pretreatment and solvent extraction. We employ a machine-learning framework based on Bayesian optimization, to provide sample-efficient and guided data collection as well as surrogate model building. The surrogate models allow us to map multiple experimental outputs, including the extracted lignin yield and main structural properties obtained by 2D NMR, as functions of the hydrothermal pretreatment reaction severity and temperature. Our results show that with Bayesian optimization, predictive models can be converged with only 21 data points to within a margin of error comparable to the underlying experimental error. By applying a Pareto point analysis, we demonstrate how the predictive models can be used in tandem to identify optimal extraction conditions for concrete applications in lignin valorization.
基于机器学习的木质素生物精炼厂优化
木质素是一种丰富的生物材料,目前在纸浆和造纸行业中是一种低价值的副产品,但作为全球向可持续社会转型的一部分,木质素可以被重新用于高价值产品。为了提高木质素的价值,需要合理有效的方法来优化木质素生物精炼厂,以生产高价值的生物产品。在这里,我们报道了AquaSolv Omni(AquaSO)生物精炼厂的优化,这是一种新引入的基于水热预处理和溶剂提取的生物精炼概念。我们采用了一个基于贝叶斯优化的机器学习框架,以提供样本高效和有指导的数据收集以及代理模型构建。替代模型使我们能够绘制多个实验输出,包括提取的木质素产量和通过2D NMR获得的主要结构性质,作为水热预处理反应严重程度和温度的函数。我们的结果表明,使用贝叶斯优化,预测模型可以在只有21个数据点的情况下收敛,误差范围与潜在的实验误差相当。通过应用Pareto点分析,我们展示了预测模型如何协同使用,以确定木质素定价中具体应用的最佳提取条件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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