The Crack Angle of 60° Is the Most Vulnerable Crack Front in Graphene According to MD Simulations

被引:7
作者
Alahmed, Ishaq I. [1 ]
Altanany, Sameh M. [2 ]
Abdulazeez, Ismail [3 ]
Shoaib, Hassan [4 ,5 ]
Alsayoud, Abduljabar Q. [4 ,5 ]
Abbout, Adel [2 ]
Peng, Qing [2 ,5 ,6 ]
机构
[1] King Fahd Univ Petr & Minerals, Dept Comp Engn, Dhahran 31261, Saudi Arabia
[2] King Fahd Univ Petr & Minerals, Dept Phys, Dhahran 31261, Saudi Arabia
[3] King Fahd Univ Petr & Minerals, Interdisciplinary Res Ctr Membranes & Water Secur, Dhahran 31261, Saudi Arabia
[4] King Fahd Univ Petr & Minerals, Mat Sci & Engn Dept, Dhahran 31261, Saudi Arabia
[5] King Fahd Univ Petr & Minerals, Hydrogen & Energy Storage Ctr, Dhahran 31261, Saudi Arabia
[6] KA CARE Energy Res & Innovat Ctr Dhahran, Dhahran 31261, Saudi Arabia
关键词
graphene; crack angle; mechanical properties; stress-strain; fracture toughness; strain rate; MECHANICAL-PROPERTIES; ELASTIC PROPERTIES; CARBON NANOTUBES; STRENGTH; FRACTURE; TEMPERATURE; DEFECTS; SHEETS; MODEL;
D O I
10.3390/cryst11111355
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Graphene is a type of 2D material with unique properties and promising applications. Fracture toughness and the tensile strength of a material with cracks are the most important parameters, as micro-cracks are inevitable in the real world. In this paper, we investigated the mechanical properties of triangular-cracked single-layer graphene via molecular dynamics (MD) simulations. The effect of the crack angle, size, temperature, and strain rate on the Young's modulus, tensile strength, fracture toughness, and fracture strain were examined. We demonstrated that the most vulnerable triangle crack front angle is about 60 & DEG;. A monitored increase in the crack angle under constant simulation conditions resulted in an enhancement of the mechanical properties. Minor effects on the mechanical properties were obtained under a constant crack shape, constant crack size, and various system sizes. Moreover, the linear elastic characteristics, including fracture toughness, were found to be remarkably influenced by the strain rate variations.
引用
收藏
页数:13
相关论文
共 72 条
  • [1] A review on mechanics and mechanical properties of 2D materials-Graphene and beyond
    Akinwande, Deji
    Brennan, Christopher J.
    Bunch, J. Scott
    Egberts, Philip
    Felts, Jonathan R.
    Gao, Huajian
    Huang, Rui
    Kim, Joon-Seok
    Li, Teng
    Li, Yao
    Liechti, Kenneth M.
    Lu, Nanshu
    Park, Harold S.
    Reed, Evan J.
    Wang, Peng
    Yakobson, Boris I.
    Zhang, Teng
    Zhang, Yong-Wei
    Zhou, Yao
    Zhu, Yong
    [J]. EXTREME MECHANICS LETTERS, 2017, 13 : 42 - 77
  • [2] Mechanical properties of pristine and nanoporous graphene
    Anastasi, Anthea Agius
    Ritos, Konstantinos
    Cassar, Glenn
    Borg, Matthew K.
    [J]. MOLECULAR SIMULATION, 2016, 42 (18) : 1502 - 1511
  • [3] Superior thermal conductivity of single-layer graphene
    Balandin, Alexander A.
    Ghosh, Suchismita
    Bao, Wenzhong
    Calizo, Irene
    Teweldebrhan, Desalegne
    Miao, Feng
    Lau, Chun Ning
    [J]. NANO LETTERS, 2008, 8 (03) : 902 - 907
  • [4] EMPIRICAL POTENTIAL FOR HYDROCARBONS FOR USE IN SIMULATING THE CHEMICAL VAPOR-DEPOSITION OF DIAMOND FILMS
    BRENNER, DW
    [J]. PHYSICAL REVIEW B, 1990, 42 (15): : 9458 - 9471
  • [5] A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
    Brenner, DW
    Shenderova, OA
    Harrison, JA
    Stuart, SJ
    Ni, B
    Sinnott, SB
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (04) : 783 - 802
  • [6] Atomistic simulations of mechanical properties of graphene nanoribbons
    Bu, Hao
    Chen, Yunfei
    Zou, Min
    Yi, Hong
    Bi, Kedong
    Ni, Zhonghua
    [J]. PHYSICS LETTERS A, 2009, 373 (37) : 3359 - 3362
  • [7] Atomistic simulation study of brittle failure in nanocrystalline graphene under uniaxial tension
    Cao, Ajing
    Qu, Jianmin
    [J]. APPLIED PHYSICS LETTERS, 2013, 102 (07)
  • [8] A Review of Current Development of Graphene Mechanics
    Cao, Qiang
    Geng, Xiao
    Wang, Huaipeng
    Wang, Pengjie
    Liu, Aaron
    Lan, Yucheng
    Peng, Qing
    [J]. CRYSTALS, 2018, 8 (09)
  • [9] The electronic properties of graphene
    Castro Neto, A. H.
    Guinea, F.
    Peres, N. M. R.
    Novoselov, K. S.
    Geim, A. K.
    [J]. REVIEWS OF MODERN PHYSICS, 2009, 81 (01) : 109 - 162
  • [10] Effects of grain size, temperature and strain rate on the mechanical properties of polycrystalline graphene - A molecular dynamics study
    Chen, M. Q.
    Quek, S. S.
    Sha, Z. D.
    Chiu, C. H.
    Pei, Q. X.
    Zhang, Y. W.
    [J]. CARBON, 2015, 85 : 135 - 146