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...
Bewaard in:
| Hoofdauteurs: | , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
IOP Publishing
2020-01-01
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| Reeks: | Materials Research Express |
| Onderwerpen: | |
| Online toegang: | https://doi.org/10.1088/2053-1591/ab66a6 |
| Tags: |
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