期刊文献+

Investigation of Mechanical Behavior of Defective Carbon Nanotubes Using Molecular Dynamics Simulation

Investigation of Mechanical Behavior of Defective Carbon Nanotubes Using Molecular Dynamics Simulation
下载PDF
导出
摘要 Carbon nanotubes (CNTs) having pristine structure (i.e., structure without any defect) hold very high mechanical properties. However, CNTs suffer from defects 'which can appear at production stage, purification stage or be deliberately introduced by irradiation with energetic particles or by chemical treatment. In this article, mechanical properties of single-walled nanotubes with defects are studied under both compressive and tensile loads using molecular dynamics (MD) simulations. Two types of defectStone-Wales and vacancy defects with different defect densities are considered for present investigation. Molecular simulations are carried out using the classical MD method. The Brenner potential is used for carbon-carbon interaction in the CNT. Temperature of the system is controlled by velocity scaling. Simulation results show that the defects have negligible effect on the modulus of elasticity of nanotubes. However, they have significant effect on the failure stress and strain of the nanotubes. Carbon nanotubes (CNTs) having pristine structure (i.e., structure without any defect) hold very high mechanical properties. However, CNTs suffer from defects 'which can appear at production stage, purification stage or be deliberately introduced by irradiation with energetic particles or by chemical treatment. In this article, mechanical properties of single-walled nanotubes with defects are studied under both compressive and tensile loads using molecular dynamics (MD) simulations. Two types of defectStone-Wales and vacancy defects with different defect densities are considered for present investigation. Molecular simulations are carried out using the classical MD method. The Brenner potential is used for carbon-carbon interaction in the CNT. Temperature of the system is controlled by velocity scaling. Simulation results show that the defects have negligible effect on the modulus of elasticity of nanotubes. However, they have significant effect on the failure stress and strain of the nanotubes.
出处 《Journal of Electronic Science and Technology of China》 2010年第1期20-24,共5页 中国电子科技(英文版)
基金 support of this research by the DAERS division of Bangladesh University of Engineering and Technology, Dhaka, Bangladesh
关键词 Carbon nanotubes mechanicalproperties molecular dynamics stone-wales defects vacancy defects. Carbon nanotubes, mechanicalproperties, molecular dynamics, stone-wales defects,vacancy defects.
  • 相关文献

参考文献18

  • 1S.Iijima,"Helical microtubules of graphite carbon," Nature,vol.354,pp.56-58,Nov.1991.
  • 2K.T.Lau and D.Hui,"The revolutionary creation of new advanced materials-carbon nanotube composites," Composites Part B,vol.33,pp.263-277,Jun.2002.
  • 3H.D.Wagner,"Nanotube-polymer adhesion:A mechanics approach," Chemical Physics Letters,vol.361,pp.57-61,Jul.2002.
  • 4R.Andrews,D.Jacques,D.Qian,and E.C.Dickey,"Purification and structural annealing of multiwalled carbon nanotubes at graphitization temperatures," Carbon,vol.39,pp.1681-1687,Sep.2001.
  • 5D.B.Mawhinney,V.Naumenko,A.Kuznetsova,J.T.Yates Jr.,J.Liu,and R.E.Smalley,"Surface defect site density on single walled carbon nanotubes by titration," Chemical Physics Letters,vol.324,pp.213-216,Jun.2000.
  • 6N.Pierard,A.Fonseca,Z.Konya,I.Willems,G.Van Tendeloo,and J.B.Nagy,"Production of short carbon nanotubes with open tips by ball milling," Chemical Physics Letters,vol.335,pp.1-8,Feb.2001.
  • 7M.Terrones,F.Banhart,N.Grobert,J.-C.Charlier,H.Terrones,and P.Ajayan,"Molecular junctions by joining single-walled carbon nanotubes," Physical Review Letters,vol.89,pp.075505:1-4,Jul.2002.
  • 8B.Ni and S.B.Sinnott,"Chemical functionalization of carbon nanotubes through energetic radical collisions," Physical Review B,vol.61,pp.R16343-R16346,Jun.2000.
  • 9B.Ni,R.Andrews,D.Jacques,D.Qian,M.B.J.Wijesundara,Y.Choi,L.Hanley,and S.B.Sinnott,"A combined computational and experimental study of ion-beam modification of carbon nanotube bundles," Journal of Physical Chemistry B,vol.105,no.51,pp.12719-12725,2001.
  • 10Y.Hu,I.Jang,and S.B.Sinnott,"Modification of carbon nanotube-polystyrene matrix composites through poly-atomic-ion beam deposition:predictions from molecular dynamics simulations," Composites Science and Technology,vol.63,pp.1663-1669,Aug.2003.

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部