A Comprehensive Study on the Styrene–GTR Radical Graft Polymerization: Combination of an Experimental Approach, on Different Scales, with Machine Learning Modeling

Macromol Pub Date : 2023-02-22 DOI:10.3390/macromol3010007
Cindy Trinh, S. Hoppe, R. Laine, D. Meimaroglou
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引用次数: 0

Abstract

The study of the styrene–Ground Tire Rubber (GTR) graft radical polymerization is particularly challenging due to the complexity of the underlying kinetic mechanisms and nature of GTR. In this work, an experimental study on two scales (∼10 mL and ∼100 mL) and a machine learning (ML) modeling approach are combined to establish a quantitative relationship between operating conditions and styrene conversion. The two-scale experimental approach enables to verify the impact of upscaling on thermal and mixing effects that are particularly important in this heterogeneous system, as also evidenced in previous works. The adopted experimental setups are designed in view of multiple data production, while paying specific attention in data reliability by eliminating the uncertainty related to sampling for analyses. At the same time, all the potential sources of uncertainty, such as the mass loss along the different steps of the process and the precision of the experimental equipment, are also carefully identified and monitored. The experimental results on both scales validate previously observed effects of GTR, benzoyl peroxide initiator and temperature on styrene conversion but, at the same time, reveal the need of an efficient design of the experimental procedure in terms of mixing and of monitoring uncertainties. Subsequently, the most reliable experimental data (i.e., 69 data from the 10 mL system) are used for the screening of a series of diverse supervised-learning regression ML models and the optimization of the hyperparameters of the best-performing ones. These are gradient boosting, multilayer perceptrons and random forest with, respectively, a test R2 of 0.91 ± 0.04, 0.90 ± 0.04 and 0.89 ± 0.05. Finally, the effect of additional parameters, such as the scaling method, the number of folds and the random partitioning of data in the train/test splits, as well as the integration of the experimental uncertainties in the learning procedure, are exploited as means to improve the performance of the developed models.
苯乙烯- gtr自由基接枝聚合的综合研究:不同尺度的实验方法与机器学习建模的结合
苯乙烯-磨胎橡胶(GTR)接枝自由基聚合的研究尤其具有挑战性,因为GTR的潜在动力学机制和性质的复杂性。在这项工作中,结合了两个尺度(~ 10 mL和~ 100 mL)的实验研究和机器学习(mL)建模方法,建立了操作条件和苯乙烯转化之间的定量关系。双尺度实验方法能够验证升尺度对热效应和混合效应的影响,这在这种非均质系统中尤为重要,正如之前的工作所证明的那样。所采用的实验设置是针对多种数据产生而设计的,同时特别注意数据的可靠性,消除了与采样分析相关的不确定性。同时,所有潜在的不确定性来源,如过程中不同步骤的质量损失和实验设备的精度,也被仔细识别和监测。两个尺度上的实验结果验证了之前观察到的GTR、过氧化苯甲酰引发剂和温度对苯乙烯转化的影响,但同时也揭示了在混合和监测不确定性方面需要有效设计实验程序。随后,使用最可靠的实验数据(即来自10 mL系统的69个数据)筛选一系列不同的监督学习回归mL模型,并优化表现最佳的模型的超参数。它们分别是梯度增强、多层感知器和随机森林,检验R2分别为0.91±0.04、0.90±0.04和0.89±0.05。最后,利用其他参数的影响,如缩放方法、折叠次数和训练/测试分割中数据的随机划分,以及学习过程中实验不确定性的集成,作为提高所开发模型性能的手段。
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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CiteScore
5.20
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