Combining machine learning and molecular dynamics to predict strength-toughness and energy dissipation mechanisms of hybrid double-crosslinked CNT networks
| Autor: | Wu, Fangshun, Zou, Heng, Zhang, Qiaoxin, Zhang, Tongtong, Yu, Jingui |
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| Zdroj: | In Computational Materials Science January 2025 246 |
| Databáze: | ScienceDirect |
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