中国物理B ›› 2003, Vol. 12 ›› Issue (9): 1007-1010.doi: 10.1088/1009-1963/12/9/315
• CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES • 上一篇 下一篇
王宇, 倪向贵, 王秀喜, 吴恒安
Wang Yu (王宇), Ni Xiang-Gui (倪向贵), Wang Xiu-Xi (王秀喜), Wu Heng-An (吴恒安)
摘要: The mechanical behaviour of carbon nanotubes is one of the basic research fields on the nanotube composites and nano machinery. Molecular dynamics is an effective way for investigating the behaviour of nano structure. The compression deformation of carbon nanotubes (CNTs) under different temperature is simulated, by using the Tersoff-Brenner potential to describe the interactions in CNTs. The results show that thermal fluctuations may induce the strained CNT to overcome the local energy barrier and develop the plastic deformation.
中图分类号: (Mechanical properties of nanoscale systems)