Atomistic simulation of the uniaxial tension of black phosphorene nanotubes
In the present work, the uniaxial tensile tests of 3 pairs black phosphorene nanotubes are simulated by molecular dynamics finite element method with Stillinger-Weber potential. Each pair contains an armchair black phosphorene nanotube and a zigzag one, which have approximately equal diameters. Thr...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Publishing House for Science and Technology
2018-06-01
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| Col·lecció: | Vietnam Journal of Mechanics |
| Matèries: | |
| Accés en línia: | https://vjs.ac.vn/index.php/vjmech/article/view/10751 |
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