Strength and fracture behavior of graphene grain boundaries: effects of temperature, inflection, and symmetry from molecular dynamics
Abstract
We present a molecular dynamic simulation on the mechanical strength and fracture behavior of
* Corresponding authors
a
School of Physics and Optoelectronic Technology, Dalian University of Technology, Dalian 116024, China
E-mail:
zhaojj@dlut.edu.cn, jf.zhang.55@gmail.com
We present a molecular dynamic simulation on the mechanical strength and fracture behavior of
H. Zhang, Z. Duan, X. Zhang, C. Liu, J. Zhang and J. Zhao, Phys. Chem. Chem. Phys., 2013, 15, 11794 DOI: 10.1039/C3CP44716B
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