A molecular dynamics investigation of the mechanical properties of graphene nanochains
Abstract
In this paper, we investigate, by molecular dynamics simulations, the mechanical properties of a new
* Corresponding authors
a
School of Physics and OptoElectronics Technology, Fujian Normal University, Fuzhou 350007, China
E-mail:
zyp@fjnu.edu.cn, zghuang@fjnu.edu.cn
Fax: +86-0591-83465373
b Department of Physics, Institute of Theoretical Physics and Astrophysics, Fujian Key Lab of Semiconductor Materials and Applications, Xiamen University, Xiamen 361005, China
In this paper, we investigate, by molecular dynamics simulations, the mechanical properties of a new
Y. Zheng, L. Xu, Z. Fan, N. Wei and Z. Huang, J. Mater. Chem., 2012, 22, 9798 DOI: 10.1039/C2JM16626G
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