Density functional theory calculations on graphene/α-SiO(2)(0001) interface

In this work, the graphene/α-SiO(2)(0001) interface is calculated using density functional theory. On the oxygen-terminated SiO(2 )surface, atomic structure reconstruction occurs at the graphene/SiO(2 )interface to eliminate the dangling bonds. The interface interaction is 77 meV/C atom, which indic...

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Detalles Bibliográficos
Autores principales: Ao, Zhimin, Jiang, Man, Wen, Zi, Li, Sean
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer 2012
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3305479/
https://www.ncbi.nlm.nih.gov/pubmed/22373326
http://dx.doi.org/10.1186/1556-276X-7-158

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3305479/
https://www.ncbi.nlm.nih.gov/pubmed/22373326
http://dx.doi.org/10.1186/1556-276X-7-158

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