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

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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Bibliographic Details
Main Authors: Aaron Liu, Qing Peng
Format: Article
Language:English
Published: MDPI AG 2018-08-01
Series:Micromachines
Subjects:
bilayer graphene
mechanical properties
stress-strain
fracture toughness
strain rate
Online Access:http://www.mdpi.com/2072-666X/9/9/440

Internet

http://www.mdpi.com/2072-666X/9/9/440

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