Atomistic simulation of the uniaxial compression of black phosphorene nanotubes
We study through molecular dynamics finite element method with Stillinger-Weber potential the uniaxial compression of (0, 24) armchair and (31, 0) zigzag black phosphorene nanotubes with approximately equal diameters. Young's modulus, critical stress and critical strain are estimated with various t...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Publishing House for Science and Technology
2018-09-01
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| Edice: | Vietnam Journal of Mechanics |
| Témata: | |
| On-line přístup: | https://vjs.ac.vn/index.php/vjmech/article/view/10982 |
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