Molecular dynamics of carbon nanobearings

K. Sato, N. Arai, K. Shintani

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

A concept of nanoscale bearing structures utilizing nanocarbon materials is presented based on the prediction via molecular dynamics simulations. The proposed mechanism consists of a graphene layer, intercalated single walled carbon nanotubes (SWNTs), and substrate graphenes. It is found that the friction against the movement of the uppermost graphene is smallest for the 1 SWNT model.

Original languageEnglish
Title of host publicationNanotubes and Related Nanostructures - 2009
Pages103-108
Number of pages6
Publication statusPublished - 2010 Aug 30
Externally publishedYes
Event2009 MRS Fall Meeting - Boston, MA, United States
Duration: 2009 Nov 302009 Dec 4

Publication series

NameMaterials Research Society Symposium Proceedings
Volume1204
ISSN (Print)0272-9172

Other

Other2009 MRS Fall Meeting
CountryUnited States
CityBoston, MA
Period09/11/3009/12/4

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering

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  • Cite this

    Sato, K., Arai, N., & Shintani, K. (2010). Molecular dynamics of carbon nanobearings. In Nanotubes and Related Nanostructures - 2009 (pp. 103-108). (Materials Research Society Symposium Proceedings; Vol. 1204).