Anisotropic mechanical properties of graphene sheets from molecular dynamics

被引:265
作者
Ni, Zhonghua [1 ]
Bu, Hao [1 ]
Zou, Min [2 ]
Yi, Hong [1 ]
Bi, Kedong [1 ]
Chen, Yunfei [1 ]
机构
[1] Southeast Univ, Jiangsu Key Lab Design & Manufacture Micronano Bi, Key Lab MEMS, China Educ Minist, Nanjing 210096, Peoples R China
[2] Univ Arkansas, Dept Mech Engn, Fayetteville, AR 72701 USA
关键词
Anisotropic mechanical property; Graphene; Young's modulus; Fracture; Molecular dynamics; ELASTIC PROPERTIES;
D O I
10.1016/j.physb.2009.11.071
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Anisotropic mechanical properties are observed for a sheet of graphene along different load directions. The anisotropic mechanical properties are attributed to the hexagonal structure of the unit cells of the graphene. Under the same tensile loads, the edge bonds bear larger load in the longitudinal mode (LM) than in the transverse mode (TM), which causes fracture sooner in LM than in TM. The Young's modulus and the third order elastic modulus for the LM are slightly larger than that for the TM. Simulation also demonstrates that, for both LM and TM, the loading and unloading stress-strain response curves overlap as long as the graphene is unloaded before the fracture point. This confirms that graphene sustains complete elastic and reversible deformation in the elongation process. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:1301 / 1306
页数:6
相关论文
共 23 条
[1]   LATTICE-DYNAMICAL MODEL FOR GRAPHITE [J].
ALJISHI, R ;
DRESSELHAUS, G .
PHYSICAL REVIEW B, 1982, 26 (08) :4514-4522
[2]   Building blocks for integrated graphene circuits [J].
Areshkin, Denis A. ;
White, Carter T. .
NANO LETTERS, 2007, 7 (11) :3253-3259
[3]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[4]   ELASTIC CONSTANTS OF COMPRESSION-ANNEALED PYROLYTIC GRAPHITE [J].
BLAKSLEE, OL .
JOURNAL OF APPLIED PHYSICS, 1970, 41 (08) :3373-+
[5]   EMPIRICAL POTENTIAL FOR HYDROCARBONS FOR USE IN SIMULATING THE CHEMICAL VAPOR-DEPOSITION OF DIAMOND FILMS [J].
BRENNER, DW .
PHYSICAL REVIEW B, 1990, 42 (15) :9458-9471
[6]   Atomistic simulations of mechanical properties of graphene nanoribbons [J].
Bu, Hao ;
Chen, Yunfei ;
Zou, Min ;
Yi, Hong ;
Bi, Kedong ;
Ni, Zhonghua .
PHYSICS LETTERS A, 2009, 373 (37) :3359-3362
[7]   Electromechanical resonators from graphene sheets [J].
Bunch, J. Scott ;
van der Zande, Arend M. ;
Verbridge, Scott S. ;
Frank, Ian W. ;
Tanenbaum, David M. ;
Parpia, Jeevak M. ;
Craighead, Harold G. ;
McEuen, Paul L. .
SCIENCE, 2007, 315 (5811) :490-493
[8]   Measurement of the elastic properties and intrinsic strength of monolayer graphene [J].
Lee, Changgu ;
Wei, Xiaoding ;
Kysar, Jeffrey W. ;
Hone, James .
SCIENCE, 2008, 321 (5887) :385-388
[9]   Ab initio calculation of ideal strength and phonon instability of graphene under tension [J].
Liu, Fang ;
Ming, Pingbing ;
Li, Ju .
PHYSICAL REVIEW B, 2007, 76 (06)
[10]   Formation of linear carbon chains during the initial stage of nanostructured carbon film growth [J].
Ma, Tian-Bao ;
Hu, Yuan-Zhong ;
Wang, Hui .
JOURNAL OF APPLIED PHYSICS, 2008, 104 (06)