基于持续同源性的应力-应变曲线与聚合物膜结构动态相关性分析。

IF 5.8 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2024-12-24 Epub Date: 2024-12-02 DOI:10.1021/acs.jctc.4c01418
Ryuhei Sato, Shinya Kawakami, Hirotaka Ejima, Takahiro Ujii, Koichi Sato, Takanori Ichiki, Yasushi Shibuta
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引用次数: 0

摘要

采用粗粒度分子动力学(CG-MD)模拟和随后的持续同源性(PH)分析来关联聚合物薄膜的结构和应力-应变行为。在单轴拉伸MD模拟中,主成分分析(PCA)得到的持续图第一主成分与应力-应变曲线吻合较好。这表明PH + PCA可以在不需要任何先验知识的情况下识别出与MD模拟中动态变化相关的关键环结构。对持续图的反向分析表明,具有10个或更少CG珠的较小环主要导致持续图的第一个主成分的变化。这是由于聚环氧乙烷链的性质,在自缠结过程中有利于形成七元螺旋结构。PH + PCA方法成功地再现了不同非键相互作用和键长聚合物的应力-应变曲线。此外,各聚合物薄膜屈服应力的变化可以用持久性图中的环状分布来定性地解释。这些结果表明,持续的同源性分析之后的PCA提供了一个通用的和强大的框架来关联结构特征与物理性质,如环分布和应力-应变行为的聚合物薄膜。
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Dynamic Correlation Analysis between Stress-Strain Curve and Polymer Film Structure Using Persistent Homology.

Coarse-grained molecular dynamics (CG-MD) simulations and subsequent persistent homology (PH) analysis were performed to correlate the structure and stress-strain behavior of polymer films. During uniaxial tensile MD simulations, the first principal component of the persistence diagram obtained by principal component analysis (PCA) was in good agreement with the stress-strain curve. This indicates that PH + PCA can identify critical ring structures relevant to the dynamic changes in MD simulations without requiring any prior knowledge. Inverse analysis of the persistence diagram revealed that smaller rings with ten or fewer CG beads mainly contribute to changes in the first principal component of the persistence diagram. This is due to the properties of the poly(ethylene oxide) chain, which favors the formation of a seven-membered helical structure during the self-entanglement process. The PH + PCA approach successfully reproduced the stress-strain curves for polymers with different nonbonding interactions and bond lengths. Moreover, the changes in the yield stress of each polymer film were qualitatively explained by the ring distribution in the persistence diagram. These results suggest that persistent homology analysis followed by PCA provides a versatile and powerful framework for correlating structural features with physical properties, such as ring distribution and stress-strain behavior in polymer films.

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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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