Molecular dynamics of carbon nanobearings

K. Sato; N. Arai; K. Shintani

Molecular dynamics of carbon nanobearings

K. Sato, N. Arai, K. Shintani

Research output: Chapter in Book/Report/Conference proceeding › Conference 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 language	English
Title of host publication	Nanotubes and Related Nanostructures - 2009
Pages	103-108
Number of pages	6
Publication status	Published - 2010
Externally published	Yes
Event	2009 MRS Fall Meeting - Boston, MA, United States Duration: 2009 Nov 30 → 2009 Dec 4

Publication series

Name	Materials Research Society Symposium Proceedings
Volume	1204
ISSN (Print)	0272-9172

Other

Other	2009 MRS Fall Meeting
Country/Territory	United States
City	Boston, MA
Period	09/11/30 → 09/12/4

ASJC Scopus subject areas

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

Cite this

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title = "Molecular dynamics of carbon nanobearings",

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.",

author = "K. Sato and N. Arai and K. Shintani",

year = "2010",

language = "English",

isbn = "9781605111773",

series = "Materials Research Society Symposium Proceedings",

pages = "103--108",

booktitle = "Nanotubes and Related Nanostructures - 2009",

note = "2009 MRS Fall Meeting ; Conference date: 30-11-2009 Through 04-12-2009",

}

TY - GEN

T1 - Molecular dynamics of carbon nanobearings

AU - Sato, K.

AU - Arai, N.

AU - Shintani, K.

PY - 2010

Y1 - 2010

N2 - 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.

AB - 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.

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UR - http://www.scopus.com/inward/citedby.url?scp=77955938605&partnerID=8YFLogxK

M3 - Conference contribution

AN - SCOPUS:77955938605

SN - 9781605111773

T3 - Materials Research Society Symposium Proceedings

SP - 103

EP - 108

BT - Nanotubes and Related Nanostructures - 2009

T2 - 2009 MRS Fall Meeting

Y2 - 30 November 2009 through 4 December 2009

ER -

Molecular dynamics of carbon nanobearings

Abstract

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ASJC Scopus subject areas

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