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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...

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Detalles Bibliográficos
Autores principales: Alattas, M., Schwingenschlögl, U.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
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