Tuning the Slide-Roll Motion Mode of Carbon Nanotubes via Hydroxyl Groups

Nanoscale Research Letters

Qing Peng¹  Rui Li²  Shiwei Wang² 

[1] Nuclear Engineering and Radiological Sciences, University of Michigan;School of Mechanical Engineering, University of Science and Technology Beijing;

关键词: Carbon nanotubes;    Hydroxyl groups;    Motion control;    Molecular dynamics simulations;   

DOI  :  10.1186/s11671-018-2554-x

来源: DOAJ

【 摘 要 】

Abstract Controlling the motion of carbon nanotubes is critical in manipulating nanodevices, including nanorobots. Herein, we investigate the motion behavior of SWCNT (10,10) on Si substrate utilizing molecular dynamics simulations. We show that hydroxyl groups have sensitive effect on the carbon nanotube’s motion mode. When the hydroxyl groups’ ratio on carbon nanotube and silicon substrate surfaces is larger than 10 and 20%, respectively, the motion of carbon nanotube transforms from sliding to rolling. When the hydroxyl groups’ ratio is smaller, the slide or roll mode can be controlled by the speed of carbon nanotube, which is ultimately determined by the competition between the interface potential energy and kinetic energy. The change of motion mode holds true for different carbon nanotubes with hydroxyl groups. The chirality has little effect on the motion behavior, as opposed to the diameter, attributed to the hydroxyl groups’ ratio. Our study suggests a new route to control the motion behavior of carbon nanotube via hydroxyl groups.

【 授权许可】

Unknown