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Energy dissipation

Controllable viscoelastic behavior of vertically aligned carbon nanotube arrays

Controllable viscoelastic behavior of vertically aligned carbon nanotube arrays

 

Kilho Eom, Kihwan Nam, Huihun Jung, Pilhan Kim, Michael S. Strano, Jae-Hee Han, Taeyun Kwon

 

Abstract

Xiaoyan Li's picture

Simulating Fullerene Ball Bearings of Ultra-low Friction

We report the direct molecular dynamics simulations for molecular ball bearings composed of fullerene molecules (C60 and C20) and multi-walled carbon nanotubes. The comparison of friction levels indicates that fullerene ball bearings have extremely low friction (with minimal frictional forces of  5.283×10-7 nN/atom and  6.768×10-7 nN/atom  for C60 and C20 bearings) and energy dissipation (lowest dissipation per cycle of  0.013 meV/atom  and  0.016 meV/atom  for C60 and C20 bearings). A single fullerene inside the ball bearings exhibits various motion statuses of mixed translation and rotation. The influences of the shaft's distortion on the long-ranged potential energy and normal force are discussed. The phonic dissipation mechanism leads to a non-monotonic function between the friction and the load rate for the molecular bearings.

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