Study on wrinkling in graphene under gradient shear by molecular dynamics simulation

被引:0
|
作者
Jianzhang Huang
Qiang Han
机构
[1] South China University of Technology,School of Civil Engineering and Transportation
来源
Journal of Molecular Modeling | 2015年 / 21卷
关键词
Gradient shear; Graphene; Molecular dynamics; Wrinkle;
D O I
暂无
中图分类号
学科分类号
摘要
The formation and development mechanisms of wrinkles in a rectangular single layer graphene sheet (SLGS) subjected to in-plane gradient shear displacements are investigated through molecular dynamics (MD) simulations. The growth and propagation process of the SLGS wrinkling is elucidated by the developing atomic out-of-plane displacements of the key atoms. It reveals that the shape of SLGS and loading condition have a significant effect on the SLGS wrinkling deformation. The dependences of the wrinkling amplitude, wavelength, and out-of-plane displacements on the applied gradient shear displacements are obtained with MD simulations. The effects of aspect ratio, temperature, and loading grads on wrinkling in graphene are also studied.
引用
收藏
相关论文
共 50 条
  • [41] Molecular Dynamics Study of Phonon Screening in Graphene
    Javvaji, Brahmanandam
    Mahapatra, D. Roy
    Raha, S.
    NANOSENSORS, BIOSENSORS, AND INFO-TECH SENSORS AND SYSTEMS 2014, 2014, 9060
  • [42] Translocation of alkane through graphene nanopore: A molecular dynamics simulation study
    Jun-Yin Li
    Hua Yang
    Yan-Zhen Sheng
    Xin-Ting Zhao
    Miao Sun
    Russian Journal of Physical Chemistry A, 2015, 89 : 302 - 308
  • [43] Molecular dynamics simulation study on cross-type graphene resonator
    Kwon, Oh Kuen
    Hwang, Ho Jung
    Kang, Jeong Won
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 82 : 280 - 285
  • [44] Translocation of alkane through graphene nanopore: A molecular dynamics simulation study
    Li, Jun-Yin
    Yang, Hua
    Sheng, Yan-Zhen
    Zhao, Xin-Ting
    Sun, Miao
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 89 (02) : 302 - 308
  • [45] Adsorption of an Azo Dye on Graphene Nanosheet: A Molecular Dynamics Simulation Study
    Samiee, S.
    Moosavi, F.
    Goharshadi, E. K.
    PHYSICAL CHEMISTRY RESEARCH, 2023, 11 (01): : 117 - 127
  • [46] Molecular dynamics simulation study on graphene-nanoribbon-resonators tuned by adjusting axial strain
    Kwon, Oh Kuen
    Lee, Jun Ha
    Park, Jungchul
    Kim, Ki-Sub
    Kang, Jeong Won
    CURRENT APPLIED PHYSICS, 2013, 13 (02) : 360 - 365
  • [47] Interfaces of dicationic ionic liquids and graphene: a molecular dynamics simulation study
    Li, Song
    Feng, Guang
    Cummings, Peter T.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2014, 26 (28)
  • [48] Molecular dynamics simulation of water–graphene nanofluid
    G. Reza Vakili-Nezhaad
    M. Al-Wadhahi
    A. M. Gujarathi
    R. Al-Maamari
    M. Mohammadi
    SN Applied Sciences, 2019, 1
  • [49] Molecular Dynamics Simulation on Stability of Insulin on Graphene
    Liang, Li-jun
    Wang, Qi
    Wu, Tao
    Shen, Jia-wei
    Kang, Yu
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2009, 22 (06) : 627 - 634
  • [50] Effect of Defects on Mechanical Properties of Graphene under Shear Loading Using Molecular Dynamic Simulation
    Rajabpour, A.
    Kimiagar, S.
    Tavazoee, F.
    PHYSICAL CHEMISTRY RESEARCH, 2015, 3 (04): : 299 - 304