Molecular dynamics simulation of Argon-atom bombardment on graphene sheets

被引:0
|
作者
Wei, Xiao-Lin [1 ,2 ]
Zhang, Kai-Wang [1 ,2 ]
Wang, Ru-Zhi [3 ]
Liu, Wen-Liang [1 ,2 ]
Zhong, Jian-Xin [1 ,2 ]
机构
[1] Xiangtan Univ, Dept Phys, Xiangtan 411105, Hunan, Peoples R China
[2] Xiangtan Univ, Lab Quantum Engn & Micro Nano Energy Technol, Xiangtan 411105, Hunan, Peoples R China
[3] Beijing Univ Technol, Coll Mat Sci & Engn, Lab Thin Film Mat, Beijing 100124, Peoples R China
关键词
CARBON; GAS;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
By a molecular dynamics method and using different incident energy and particle density, we calculated the Argon-atom bombardment on a graphene sheet. The results show that, the damage of the bombardment on the graphene sheet depends not only on the incident energy but also on the particle density of Argon atoms. To compare and analyze the effect of the incident energy and the particle density in the Argon-atom bombardment, we defined the impact factor on graphene sheet of the incident energy and the particle density by analyzing the structural Lindeman- index and calculating the broken-hole area of the sheet, respectively. The results indicate that, there is a critical incident energy and particle density for destroying the graphene sheet, and there is an exponential accumulated-damage for the impact of both the incident energy and the particle density in Argon-atom bombardment on a graphene sheet. Our results supply some valuable mechanics parameters for fabrication of potential graphene-based electronic devices with high particle radiation.
引用
收藏
页码:566 / +
页数:2
相关论文
共 50 条
  • [11] Molecular dynamics simulation of tensile properties of graphene sheets with central crack
    Han, Q. (emqhan@scut.edu.cn), 1600, South China University of Technology (42):
  • [12] Molecular Dynamics Simulation of the Chemical Interaction between Hydrogen Atom and Graphene
    Ito, Atsushi
    Nakamura, Hiroaki
    Takayama, Arimichi
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2008, 77 (11)
  • [13] Aggregation behavior of partially contacted graphene sheets in six-carbon alkanes: all-atom molecular dynamics simulation
    Chen, Shenghui
    Li, Quanjiang
    He, Di
    Liu, Yanli
    Wang, Li
    Wang, Meishan
    JOURNAL OF MOLECULAR MODELING, 2022, 28 (06)
  • [14] Aggregation behavior of partially contacted graphene sheets in six-carbon alkanes: all-atom molecular dynamics simulation
    Shenghui Chen
    Quanjiang Li
    Di He
    Yanli Liu
    Li Wang
    Meishan Wang
    Journal of Molecular Modeling, 2022, 28
  • [15] Argon Nanocluster Filled Between Twisted Bilayer Graphene: Molecular Dynamics Simulation
    Cui, Shuwen
    Wu, Yulin
    Hui, Shuangshuang
    Li, Qiang
    Liu, Weiwei
    ECS JOURNAL OF SOLID STATE SCIENCE AND TECHNOLOGY, 2024, 13 (03)
  • [16] Lattice shearing in nano-grained graphene sheets: a molecular dynamics simulation
    Yang, Zhi
    Huang, Yuhong
    Ma, Fei
    Miao, Yaping
    Bao, Hongwei
    Xu, Kewei
    Chu, Paul K.
    RSC ADVANCES, 2015, 5 (127) : 105194 - 105199
  • [17] Molecular dynamics simulation of graphene sheets joining under ion beam irradiation
    Wu, Xin
    Zhao, Haiyan
    Zhong, Minlin
    Murakawa, Hidekazu
    Tsukamoto, Masahiro
    CARBON, 2014, 66 : 31 - 38
  • [18] Effect of defects on Young's modulus of graphene sheets: a molecular dynamics simulation
    Jing, Nuannuan
    Xue, Qingzhong
    Ling, Cuicui
    Shan, Meixia
    Zhang, Teng
    Zhou, Xiaoyan
    Jiao, Zhiyong
    RSC ADVANCES, 2012, 2 (24) : 9124 - 9129
  • [19] Molecular Dynamics Simulation of Argon and Argon–Water Systems
    G. G. Malenkov
    Russian Journal of Physical Chemistry A, 2022, 96 : 1376 - 1380
  • [20] KEV-ATOM BOMBARDMENT OF CONDENSED RARE-GASES - MOLECULAR-DYNAMICS SIMULATION
    WALDEER, KT
    URBASSEK, HM
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1993, 73 (01): : 14 - 28