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Band Gap Control in Bilayer Graphene by Co-Doping with B-N Pairs
The electronic band structure of bilayer graphene is studied systematically in the presence of substitutional B and/or N doping, using density functional theory with van der Waals correction. We show that introduction of B-N pairs into bilayer graphene can be used to create a substantial band gap, s...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6283863/ https://www.ncbi.nlm.nih.gov/pubmed/30523269 http://dx.doi.org/10.1038/s41598-018-35671-2 |