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DFT study of structural, elastic, electronic and dielectric properties of blue phosphorus nanotubes
Because of the flexibility band structure, the nanotubes based on the (001) two-dimensional monolayer of β-P are expected to be a promising candidate for electronic and optical applications. By density functional theory calculations, it could be investigated the structural stability of single-wall a...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6677820/ https://www.ncbi.nlm.nih.gov/pubmed/31375733 http://dx.doi.org/10.1038/s41598-019-47764-7 |