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Atomic Structure and Mechanical Properties of Twisted Bilayer Graphene

1, 2,*, 1,2,* and 1,3,*
School of Power and Mechanical Engineering, Wuhan University, Wuhan 430072, China
The Institute of Technological Sciences, Wuhan University, Wuhan 430072, China
Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI 48109, USA
Authors to whom correspondence should be addressed.
J. Compos. Sci. 2019, 3(1), 2;
Received: 30 November 2018 / Revised: 18 December 2018 / Accepted: 21 December 2018 / Published: 23 December 2018
(This article belongs to the Special Issue Recent Advances in Graphene-based Nanocomposites)
PDF [2083 KB, uploaded 24 December 2018]


We studied the atomic structure and mechanical properties of twisted bilayer graphene with a different twist angle using molecular dynamic simulations. The two layers are corrugated after energy minimization. We found two different modes of corrugation. The mechanical properties are tested both in-plane and perpendicular to the plane. The in-plane properties are dominated by the orientation of graphene. The perpendicular properties depend on the twist angle, as the larger the twist angle, the higher the intrinsic strength. View Full-Text
Keywords: twist bilayer graphene; atomic corrugation; mechanical properties twist bilayer graphene; atomic corrugation; mechanical properties

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Zheng, S.; Cao, Q.; Liu, S.; Peng, Q. Atomic Structure and Mechanical Properties of Twisted Bilayer Graphene. J. Compos. Sci. 2019, 3, 2.

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