The buckling behavior of single-wall carbon nanotubes(SWCNTs) under compression is simulated by using the molecular dynamics method with Tersoff-Brenner potential to describe the interactions between atoms in SWCNT.

• 采用以Tersoff Brenner势函数来描述碳纳米管中碳原子间的相互作用的分子动力学方法；模拟了单壁 碳纳米管(SWCNTs)的受压屈曲行为.