Dynamic Correlation Analysis between Stress-Strain Curve and Polymer Film Structure Using Persistent Homology.

IF 5.7 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

Abstract

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Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere.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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