Effects of single vacancy on electronic properties of blue-phosphorene nanotubes
We investigate the electronic properties of blue-phosphorene nanotubes using density functional theory first-principle calculations, taking into account, in particular, the presence of atom vacancies in the structure. The study considers both zigzag and armchair achiral configurations and reports on...
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| Huvudupphov: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Utgiven: |
IOP Publishing
2020-01-01
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| Serie: | Materials Research Express |
| Ämnen: | |
| Länkar: | https://doi.org/10.1088/2053-1591/ab66a6 |
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