Bending Solutions of Cantilever Carbon Nanotubes and Molecular Dynamics Simulation

被引:2
|
作者
Liang, Yingjing [1 ]
Han, Qiang [1 ]
Ou, Jianhua [1 ]
机构
[1] S China Univ Technol, Sch Civil Engn & Transportat, Dept Engn Mech, Guangzhou 510640, Guangdong, Peoples R China
关键词
Carbon Nanotube; Semi-Moment Theory; Molecular Dynamics; Bending Solution; CONTINUUM-MECHANICS; FORMULATION;
D O I
10.1166/jctn.2014.3319
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Elastic shell model based on the semi-moment theory is applied to investigate the bending problem of the cantilever carbon nanotube (CNT) with a moment applied at its tip. Analytical expressions of the stress and displacement are derived for the elastic bending problem. Molecular dynamics (MD) simulation is taken to verify this model. Computational results reveal show that for the zigzag CNTs with length-to-diameter ratio 2.35 similar to 14.11 and armchair CNTs with length-to-diameter ratio 2.41 similar to 12.39, results obtained from the model are coincide with those obtained from MD simulation.
引用
收藏
页码:71 / 75
页数:5
相关论文
共 50 条
  • [31] Molecular dynamics simulation of contact angles of water droplets in carbon nanotubes
    Werder, T
    Walther, JH
    Jaffe, RL
    Halicioglu, T
    Noca, F
    Koumoutsakos, P
    NANO LETTERS, 2001, 1 (12) : 697 - 702
  • [32] Thermal-mechanical properties of carbon nanotubes: molecular dynamics simulation
    Chen, Bin-Hao
    Chuang, Chin-Ho
    Chang, Shing Cheng
    Tsau, Fang-Hei
    Jeng, Ming-shan
    Chen, Cha'o-Kuang
    JOURNAL OF MICRO-NANOLITHOGRAPHY MEMS AND MOEMS, 2009, 8 (02):
  • [33] Analysis of the adhesion mechanism of functionalized carbon nanotubes by molecular dynamics simulation
    Lu, Mingyue
    Wu, Yanyan
    Li, Yang
    Ding, Li
    Dai, Zhendong
    Gu, Qinming
    RSC ADVANCES, 2024, 14 (30) : 21425 - 21431
  • [34] Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes
    Prylutskyy, YI
    Durov, SS
    Ogloblya, OV
    Buzaneva, EV
    Scharff, P
    COMPUTATIONAL MATERIALS SCIENCE, 2000, 17 (2-4) : 352 - 355
  • [35] Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulation
    Frankland, SJV
    Brenner, DW
    CHEMICAL PHYSICS LETTERS, 2001, 334 (1-3) : 18 - 23
  • [36] Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes
    Cui Shu-Wen
    Zhu Ru-Zeng
    Wang Xiao-Song
    Yang Hong-Xiu
    CHINESE PHYSICS B, 2014, 23 (10)
  • [37] Capillary infiltration of liquid silicon in carbon nanotubes: A molecular dynamics simulation
    Zhang, Kangyu
    Zhao, Rida
    Yang, Yongqiang
    Yin, Lichang
    Tang, Sufang
    JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 144 : 219 - 223
  • [38] Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes
    Meng Li-Jun
    Zhang Kai-Wang
    Zhong Jian-Xin
    ACTA PHYSICA SINICA, 2007, 56 (02) : 1009 - 1013
  • [39] Molecular dynamics simulation of low energy cluster impacts on carbon nanotubes
    Webb, Roger P.
    Ponomarev, Maxim
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2007, 255 (01): : 229 - 232
  • [40] Molecular dynamics simulation of axial compressive properties of carbon nanotubes with cracks
    Han, Qiang
    Wang, Cai-Hong
    Yao, Xiao-Hu
    Huanan Ligong Daxue Xuebao/Journal of South China University of Technology (Natural Science), 2014, 42 (12): : 133 - 140