Journal of South China University of Technology(Natural Science Edition) ›› 2012, Vol. 40 ›› Issue (2): 35-38,44.

• Mechanics • Previous Articles     Next Articles

Molecular Dynamics Simulation of Buckling of Defective Double-Wall Carbon Nanotubes Under Axial Compression

Xin Hao  Han Qiang   

  1. School of Civil Engineering and Transportation,South China University of Technology,Guangzhou 510640,Guangdong,China
  • Received:2011-01-06 Revised:2011-10-19 Online:2012-02-25 Published:2012-01-04
  • Contact: 辛浩(1982-) ,男,博士,主要从事纳米力学研究. E-mail:jackyxh@163.com
  • About author:辛浩(1982-) ,男,博士,主要从事纳米力学研究.
  • Supported by:

    广东省自然科学基金资助项目( 10151064101000062) ; 中国博士后科学基金资助项目( 2011M500132) ; 华南理工大学中央高校基本科研业务费专项资金资助项目( 2012ZB0023)

Abstract:

In order to fully reveal the mechanical properties of double-wall carbon nanotubes ( DWCNTs) ,the bulking of the nanotubes under axial compression is investigated through the molecular dynamics simulation,and the bearing properties and the deformation of the individual inner and outer layers are emphatically analyzed and compared by taking into consideration the defect of the inner tube. The results show that,for a double-wall nanotube fabricated with two single-wall nanotubes,the bearing capacities of both the inner and the outer tubes greatly improve even though the inner tube is defective,and that,when the force is exerted only on the inner tube,the deformations of the inner and the outer tubes are inharmonious.

Key words: carbon nanotube, buckling, defect, molecular dynamics

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