Yue Tianle, He Jinlong, Tao Lei, Li Ying
Department of Mechanical Engineering, University of Wisconsin─Madison, Madison, Wisconsin 53706, United States.
Department of Mechanical Engineering, University of Connecticut, Storrs, Connecticut 06269, United States.
J Chem Theory Comput. 2023 Jul 25;19(14):4641-4653. doi: 10.1021/acs.jctc.3c00131. Epub 2023 Jun 20.
The ability to store and release elastic strain energy, as well as mechanical strength, are crucial factors in both natural and man-made mechanical systems. The modulus of resilience () indicates a material's capacity to absorb and release elastic strain energy, with the yield strength (σ) and Young's modulus () as = σ/(2) for linear elastic solids. To improve the in linear elastic solids, a high σ and low combination in materials is sought after. However, achieving this combination is a significant challenge as both properties typically increase together. To address this challenge, we propose a computational method to quickly identify polymers with a high modulus of resilience using machine learning (ML) and validate the predictions through high-fidelity molecular dynamics (MD) simulations. Our approach commences by training single-task ML models, multitask ML models, and Evidential Deep Learning models to forecast the mechanical properties of polymers based on experimentally reported values. Utilizing explainable ML models, we were able to determine the critical substructures that significantly impact the mechanical properties of polymers, such as and σ. This information can be utilized to create and develop new polymers with improved mechanical characteristics. Our single-task and multitask ML models can predict the properties of 12 854 real polymers and 8 million hypothetical polyimides and uncover 10 new real polymers and 10 hypothetical polyimides with exceptional modulus of resilience. The improved modulus of resilience of these novel polymers was validated through MD simulations. Our method efficiently speeds up the discovery of high-performing polymers using ML predictions and MD validation and can be applied to other polymer material discovery challenges, such as polymer membranes, dielectric polymers, and more.
储存和释放弹性应变能的能力以及机械强度,是天然和人造机械系统中的关键因素。弹性模量()表示材料吸收和释放弹性应变能的能力,对于线性弹性固体,屈服强度(σ)和杨氏模量()满足 = σ/(2)。为了提高线性弹性固体的弹性模量,人们追求材料中高σ和低的组合。然而,实现这种组合是一项重大挑战,因为这两种性能通常会同时提高。为应对这一挑战,我们提出一种计算方法,利用机器学习(ML)快速识别具有高弹性模量的聚合物,并通过高保真分子动力学(MD)模拟验证预测结果。我们的方法首先训练单任务ML模型、多任务ML模型和证据深度学习模型,根据实验报告值预测聚合物的力学性能。利用可解释的ML模型,我们能够确定对聚合物力学性能有显著影响的关键子结构,如和σ。这些信息可用于创建和开发具有改进力学特性的新型聚合物。我们的单任务和多任务ML模型可以预测12854种真实聚合物和800万种假设聚酰亚胺的性能,并发现10种具有优异弹性模量的新真实聚合物和10种假设聚酰亚胺。通过MD模拟验证了这些新型聚合物提高的弹性模量。我们的方法利用ML预测和MD验证有效地加速了高性能聚合物发现的进程,并且可以应用于其他聚合物材料发现挑战,如聚合物膜、介电聚合物等。