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Theoretical study of edge states in BC(2)N nanoribbons with zigzag edges
In this paper, electronic properties of BC(2)N nanoribbons with zigzag edges are studied theoretically using a tight binding model and the first-principles calculations based on the density functional theories. The zigzag BC(2)N nanoribbons have the flat bands when the atoms are arranged as B-C-N-C...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3750270/ https://www.ncbi.nlm.nih.gov/pubmed/23902682 http://dx.doi.org/10.1186/1556-276X-8-341 |