On the Impact of Substrate Uniform Mechanical Tension on the Graphene Electronic Structure

Employing density functional theory calculations, we obtain the possibility of fine-tuning the bandgap in graphene deposited on the hexagonal boron nitride and graphitic carbon nitride substrates. We found that the graphene sheet located on these substrates possesses the semiconducting gap, and unif...

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Detalles Bibliográficos
Autores principales: Katin, Konstantin P., Maslov, Mikhail M., Krylov, Konstantin S., Mur, Vadim D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7589726/
https://www.ncbi.nlm.nih.gov/pubmed/33096673
http://dx.doi.org/10.3390/ma13204683

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7589726/
https://www.ncbi.nlm.nih.gov/pubmed/33096673
http://dx.doi.org/10.3390/ma13204683

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