节点文献

含缺陷双层碳纳米管轴压屈曲的分子动力学模拟

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

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 辛浩韩强

【Author】 Xin Hao Han Qiang(School of Civil Engineering and Transportation,South China University of Technology,Guangzhou 510640,Guangdong,China)

【机构】 华南理工大学土木与交通学院

【摘要】 为充分了解双层碳纳米管的力学性能,采用分子动力学模拟方法对双层碳纳米管的轴压屈曲变形进行了研究,针对双层碳纳米管的内、外管均为完善管或外管为完善管而内管存在不同缺陷的情况,着重分析对比了内、外管的单壁承载性能及变形特性.结果表明两支单层碳纳米管嵌套形成双层碳纳米管后,无论内管是否存在缺陷,内、外管的单管承载能力均大幅提高,且当内管单独受压产生屈曲变形时,双层碳纳米管的内、外层管变形并不协调.

【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.

【关键词】 碳纳米管屈曲缺陷分子动力学
【Key words】 carbon nanotubebucklingdefectmolecular dynamics
【基金】 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)
  • 【文献出处】 华南理工大学学报(自然科学版) ,Journal of South China University of Technology(Natural Science Edition) , 编辑部邮箱 ,2012年02期
  • 【分类号】TB383.1
  • 【被引频次】1
  • 【下载频次】134
节点文献中: 

本文链接的文献网络图示:

本文的引文网络