A Molecular Dynamics Study of the Mechanical Properties of Twisted Bilayer Graphene

Graphene is one of the most important nanomaterials. The twisted bilayer graphene shows superior electronic properties compared to graphene. Here, we demonstrate via molecular dynamics simulations that twisted bilayer graphene possesses outstanding mechanical properties. We find that the mechanical...

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Detalles Bibliográficos
Autores principales: Liu, Aaron, Peng, Qing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6187475/
https://www.ncbi.nlm.nih.gov/pubmed/30424373
http://dx.doi.org/10.3390/mi9090440

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6187475/
https://www.ncbi.nlm.nih.gov/pubmed/30424373
http://dx.doi.org/10.3390/mi9090440

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