Mixed-Mode Fracture Behavior of Penta-Graphene: A Molecular Dynamics Perspective on Defect Sensitivity and Crack Evolution
This study employs molecular dynamics (MD) simulations to investigate the mechanical response and fracture behavior of penta-graphene, a novel two-dimensional carbon allotrope composed entirely of pentagonal rings with mixed sp<sup>2</sup>–sp<sup>3</sup> hybridization and pronounced mechanical aniso...
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| Principais autores: | , , |
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| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
MDPI AG
2025-07-01
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| 叢編: | Solids |
| 主題: | |
| 在線閱讀: | https://www.mdpi.com/2673-6497/6/3/36 |
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