MD simulation of the frictional behavior of CNTs with respect to orientation

Hyun Joon Kim, Dae Eun Kim

Research output: Contribution to journalArticle

7 Citations (Scopus)

Abstract

In this work, the frictional behaviors of carbon nanotubes under various sliding conditions were investigated using Molecular Dynamics Simulation. A single CNT and multiple aligned CNTs were modeled for friction simulation under a normal load ranging from 3 nN to 32 nN. Three sliding directions were chosen to investigate the effects of orientation. Results showed that a lower friction coefficient was obtained under high normal loads for all cases. When a single nanotube was used, the friction coefficient along the 0° direction was the smallest, while simulations with multiple aligned CNTs exhibited the smallest friction coefficient along the 90°direction.

Original languageEnglish
Pages (from-to)51-56
Number of pages6
JournalTribology International
Volume50
DOIs
Publication statusPublished - 2012 Jun

All Science Journal Classification (ASJC) codes

  • Mechanics of Materials
  • Mechanical Engineering
  • Surfaces and Interfaces
  • Surfaces, Coatings and Films

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