Molecular dynamics simulations of adhesional forces via hydrocarbon films

Hiroyuki Tamura; Zhou Hui; Yusaku Inaba; Ken Suzuki; Seiichi Takami; Momoji Kubo; Akira Miyamoto

doi:10.1143/jjap.39.4425

Molecular dynamics simulations of adhesional forces via hydrocarbon films

Hiroyuki Tamura, Zhou Hui, Yusaku Inaba, Ken Suzuki, Seiichi Takami, Momoji Kubo, Akira Miyamoto

Materials Design Division

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

Molecular dynamics simulations have been performed to investigate the adhesional forces acting on solid surfaces due to confined hydrocarbon molecules. The pull-off forces of the n-hexane monolayer are found to be larger than those of iso-hexane. The branched methyl group of iso-hexane decreases the pull-off forces, since it decreases the stability at the equilibrium geometry.

Original language	English
Pages (from-to)	4425-4426
Number of pages	2
Journal	Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers
Volume	39
Issue number	7 B
DOIs	https://doi.org/10.1143/jjap.39.4425
Publication status	Published - 2000

Keywords

Adhesion
Hydrocarbon
Lubrication
Molecular dynamics simulations
Surface force

ASJC Scopus subject areas

Engineering(all)
Physics and Astronomy(all)

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10.1143/jjap.39.4425

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Molecular dynamics simulations of adhesional forces via hydrocarbon films. / Tamura, Hiroyuki; Hui, Zhou; Inaba, Yusaku; Suzuki, Ken; Takami, Seiichi; Kubo, Momoji; Miyamoto, Akira.

In: Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers, Vol. 39, No. 7 B, 2000, p. 4425-4426.

Research output: Contribution to journal › Article › peer-review

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AU - Hui, Zhou

AU - Inaba, Yusaku

AU - Suzuki, Ken

AU - Takami, Seiichi

AU - Kubo, Momoji

AU - Miyamoto, Akira

PY - 2000

Y1 - 2000

N2 - Molecular dynamics simulations have been performed to investigate the adhesional forces acting on solid surfaces due to confined hydrocarbon molecules. The pull-off forces of the n-hexane monolayer are found to be larger than those of iso-hexane. The branched methyl group of iso-hexane decreases the pull-off forces, since it decreases the stability at the equilibrium geometry.

AB - Molecular dynamics simulations have been performed to investigate the adhesional forces acting on solid surfaces due to confined hydrocarbon molecules. The pull-off forces of the n-hexane monolayer are found to be larger than those of iso-hexane. The branched methyl group of iso-hexane decreases the pull-off forces, since it decreases the stability at the equilibrium geometry.

KW - Adhesion

KW - Hydrocarbon

KW - Lubrication

KW - Molecular dynamics simulations

KW - Surface force

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JF - Japanese Journal of Applied Physics, Part 1: Regular Papers & Short Notes

SN - 0021-4922

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ER -

Molecular dynamics simulations of adhesional forces via hydrocarbon films

Abstract

Keywords

ASJC Scopus subject areas

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