Mechanical properties of bilayer graphene sheets coupled by sp3 bonding

被引:241
|
作者
Zhang, Y. Y. [1 ]
Wang, C. M. [2 ]
Cheng, Y. [3 ]
Xiang, Y. [1 ]
机构
[1] Univ Western Sydney, Sch Engn, Penrith, NSW 1797, Australia
[2] Natl Univ Singapore, Fac Engn, Engn Sci Programme, Singapore 119260, Singapore
[3] Inst High Performance Comp, Singapore 138632, Singapore
关键词
ELASTIC PROPERTIES; MOLECULAR-DYNAMICS; STRENGTH; NANOTUBES;
D O I
10.1016/j.carbon.2011.06.058
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The mechanical properties, such as the Young's modulus, the interlayer shear modulus and the ultimate tensile strength, of bilayer graphene sheets (GS) coupled by sp(3) bonding are investigated by molecular dynamics simulations. These mechanical properties are found to be sensitive to the presence of sp(3) bonds in the bilayer GS. The sp(3) bonds exert a strengthening influence on the interlayer shear modulus as well as the load transfer rate, thereby enhancing the stability capacity of GS under axial compression. However, the presence of sp(3) bonds also leads to a reduction in the Young's modulus, ultimate tensile strength and the associated facture strain. The adverse and strengthening effects induced by the sp(3) bonds are also strongly dependent of their distributions. Simulation results suggest that a small amount of sp(3) bonds can be introduced in GS to improve its load transfer rate and stability substantially at the expense of a marginal deterioration in the Young's modulus and tensile strength. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:4511 / 4517
页数:7
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