Stanene-hexagonal boron nitride heterobilayer: Structure and characterization of electronic property

The structural and electronic properties of stanene/hexagonal boron nitride (Sn/h-BN) heterobilayer with different stacking patterns are studied using first principle calculations within the framework of density functional theory. The electronic band structure of different stacking patterns shows a...

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Detalles Bibliográficos
Autores principales: Khan, Asir Intisar, Chakraborty, Trisha, Acharjee, Niloy, Subrina, Samia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5703857/
https://www.ncbi.nlm.nih.gov/pubmed/29180696
http://dx.doi.org/10.1038/s41598-017-16650-5

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5703857/
https://www.ncbi.nlm.nih.gov/pubmed/29180696
http://dx.doi.org/10.1038/s41598-017-16650-5

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