Integration of Neural Networks and First-Principles Model for Optimizing l-Lactide Branched Polymerization.

IF 5.8 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2024-12-24 Epub Date: 2024-12-03 DOI:10.1021/acs.jctc.4c01347
Geetu P Paul, Virivinti Nagajyothi, Kishalay Mitra
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Abstract

Addressing the growing demand for sustainable materials, this research paves the way for the efficient consumption and sustainable production of branched polylactide (PLA). A novel hybrid modeling approach combines first-principles (FP) model with artificial neural network (ANN) for ring-opening polymerization (ROP). The hybrid ANN, trained with FP model data, demonstrated optimal performance with a hidden layer of 20 neurons, achieving a root mean square error (RMSE) of 0.004 and a regression coefficient (R2) of 0.99. The hybrid model accurately predicted key polymer properties, including average molecular weights (Mn and Mw), polydispersity index (PDI), degree of branching (DB), monomer conversion, and polymerization time. Validation was performed on various branched PLA compositions (PLLH80, PLLH94, and PLLH97). Multiobjective optimization (MOO) using NSGA-II showed strong agreement between FP model and hybrid ANN across six case studies, highlighting their effectiveness in predicting polymerization outcomes.

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l-丙交酯支链聚合优化的神经网络与第一性原理模型集成。
为解决对可持续材料日益增长的需求,本研究为支链聚乳酸(PLA)的高效消费和可持续生产铺平了道路。一种将第一性原理(FP)模型与人工神经网络(ANN)相结合的开环聚合(ROP)混合建模方法。使用FP模型数据训练的混合神经网络在隐藏层为20个神经元时表现出最佳性能,均方根误差(RMSE)为0.004,回归系数(R2)为0.99。该混合模型准确预测了聚合物的主要性能,包括平均分子量(Mn和Mw)、多分散指数(PDI)、分支度(DB)、单体转化率和聚合时间。对不同支链PLA组合物(PLLH80、PLLH94和PLLH97)进行了验证。使用NSGA-II的多目标优化(MOO)在六个案例研究中显示FP模型和混合神经网络之间具有很强的一致性,突出了它们在预测聚合结果方面的有效性。
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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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