Simulation of the elastic response and the bucIrding modes of single-walled carbon nanotubes

被引：111

作者：

Wang, Y ^{[1
]}

Wang, XX ^{[1
]}

Ni, XG ^{[1
]}

Wu, HA ^{[1
]}

机构：

[1] Univ Sci & Technol China, Dept Modern Mech, CAS Key Lab Mech Behav & Design Mat, Anhua 230026, Peoples R China

来源：

COMPUTATIONAL MATERIALS SCIENCE | 2005年 / 32卷 / 02期

基金：

中国国家自然科学基金;

关键词：

carbon nanotube; molecular dynamics; axial compression; buckling;

D O I：

10.1016/j.commatsci.2004.08.005

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The mechanical behavior of carbon nanotube (CNT) is one of the basic problems on the nanotube composite and nano machinery. Molecular dynamics is an effective way of investigating the behavior of nano structures. The compression deformation of single-walled carbon nanotubes (SWCNTs) is simulated, using the Tersoff-Brenner potential to describe the interactions of atoms in CNT. From the MD simulation for some SWCNTs whose diameters range from 0.5nm to 1.7nm and length ranges from 7nm to 19nm, respectively, we get the Young's modulus from 1.25TPa to 1.48TPa. The Young's modulus of CNT decreases as the radius of CNT increases. The Young's modulus of zigzag CNT is higher than that of armchair CNT. The results also show that there are two different buckling modes for SWCNTs. The difference between the buckling behavior in macroscopic scale and that in nano scale is studied. (C) 2004 Elsevier B.V. All rights reserved.

引用

页码：141 / 146

页数：6

共 13 条

[1] A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons [J].