Single-edge crack growth in graphene sheets under tension

被引:54
作者
Minh-Quy Le [1 ,2 ]
Batra, Romesh C. [3 ]
机构
[1] Hanoi Univ Sci & Technol, Sch Mech Engn, Dept Mech Mat, Hanoi, Vietnam
[2] Hanoi Univ Sci & Technol, Int Res Ctr Computat Mat Sci, Hanoi, Vietnam
[3] Virginia Polytech Inst & State Univ, Dept Engn Sci & Mech, Blacksburg, VA 24061 USA
关键词
Fracture; Graphene sheet; Molecular dynamics simulations; MOLECULAR-DYNAMICS; ELASTIC PROPERTIES; CARBON NANOTUBES; FRACTURE; PROPAGATION; MODEL;
D O I
10.1016/j.commatsci.2012.11.057
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We use molecular dynamics simulations to study crack initiation and propagation in pre-cracked single layer arm chair graphene sheets deformed in simple tension by prescribing axial velocities to atoms at one edge and keeping atoms at the other edge fixed. It is found that the value of the J-integral depends upon the crack length, and for each initial crack length it increases with an increase in the crack length. Shorter initial cracks are found to propagate faster than longer initial cracks but shorter initial cracks begin propagating at higher values of the axial strain than longer initial cracks. Results computed for axial strain rates of 2.6 x 10(6), 2.6 x 10(7) and 2.6 x 10(8) s (1) reveal that values of the J-integral are essentially the same for the first two strain rates but different for the third strain rate even though the response of the pristine sheet is essentially the same for the three strain rates. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:381 / 388
页数:8
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