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On mechanical behaviors of few-layer black phosphorus
This paper investigates the mechanical behaviors of few-layer black phosphorus (FLBP) by using molecular dynamics simulations. Results show that both tensile and compressive behaviors are strongly anisotropic in the armchair and zigzag directions due to the unidirectional puckers in each atomic laye...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5818493/ https://www.ncbi.nlm.nih.gov/pubmed/29459636 http://dx.doi.org/10.1038/s41598-018-21633-1 |