Analysis on Microstructure–Property Linkages of Filled Rubber Using Machine Learning and Molecular Dynamics Simulations
Abstract
:1. Introduction
2. Problem Setting
3. Previous Work
3.1. CNN-Based CGMD Surrogate Model
3.2. Filler Morphology Search Method
4. Method
4.1. LR and PH Analyses
4.2. CNN-Based Analysis
5. Results and Discussion
5.1. Filler Aggregates Extracted by the PH and CNN Methods
- The dense distribution of filler aggregates reflected the short distances between their surfaces. In addition, the sizes of agglomerates (quadratic aggregates) are small as shown in Figure 19.
5.2. Comparison between the Extracted and Non-Extracted Filler Particles
5.3. Validation Using CGMD Simulations
6. Conclusions
Author Contributions
Funding
Institutional Review Board Statement
Informed Consent Statement
Data Availability Statement
Acknowledgments
Conflicts of Interest
References
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Kojima, T.; Washio, T.; Hara, S.; Koishi, M.; Amino, N. Analysis on Microstructure–Property Linkages of Filled Rubber Using Machine Learning and Molecular Dynamics Simulations. Polymers 2021, 13, 2683. https://doi.org/10.3390/polym13162683
Kojima T, Washio T, Hara S, Koishi M, Amino N. Analysis on Microstructure–Property Linkages of Filled Rubber Using Machine Learning and Molecular Dynamics Simulations. Polymers. 2021; 13(16):2683. https://doi.org/10.3390/polym13162683
Chicago/Turabian StyleKojima, Takashi, Takashi Washio, Satoshi Hara, Masataka Koishi, and Naoya Amino. 2021. "Analysis on Microstructure–Property Linkages of Filled Rubber Using Machine Learning and Molecular Dynamics Simulations" Polymers 13, no. 16: 2683. https://doi.org/10.3390/polym13162683
APA StyleKojima, T., Washio, T., Hara, S., Koishi, M., & Amino, N. (2021). Analysis on Microstructure–Property Linkages of Filled Rubber Using Machine Learning and Molecular Dynamics Simulations. Polymers, 13(16), 2683. https://doi.org/10.3390/polym13162683