Molecular dynamics simulation of the friction between talc (001) surfaces

Hiroyuki Tamura; Kazuya Tsujimichi; Hideo Yamano; Kazuomi Shiota; Momoji Kubo; Adil Fahmi; Akira Miyamoto

doi:10.1016/S0169-4332(97)00205-5

Molecular dynamics simulation of the friction between talc (001) surfaces

Hiroyuki Tamura, Kazuya Tsujimichi, Hideo Yamano, Kazuomi Shiota, Momoji Kubo, Adil Fahmi, Akira Miyamoto

研究成果: Article › 査読

13 被引用数 (Scopus)

抄録

Molecular dynamics simulation is applied to study the friction between two talc (001) surfaces. The friction is large for commensurate contact (misfit angle of 0°) and small for incommensurate contact (misfit angle of 30°).

本文言語	English
ページ（範囲）	335-340
ページ数	6
ジャーナル	Applied Surface Science
巻	119
号	3-4
DOI	https://doi.org/10.1016/S0169-4332(97)00205-5
出版ステータス	Published - 1997 10

ASJC Scopus subject areas

Chemistry(all)
Condensed Matter Physics
Physics and Astronomy(all)
Surfaces and Interfaces
Surfaces, Coatings and Films

文献へのアクセス

10.1016/S0169-4332(97)00205-5

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引用スタイル

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title = "Molecular dynamics simulation of the friction between talc (001) surfaces",

abstract = "Molecular dynamics simulation is applied to study the friction between two talc (001) surfaces. The friction is large for commensurate contact (misfit angle of 0°) and small for incommensurate contact (misfit angle of 30°).",

keywords = "Friction, Molecular dynamic calculations, Talc surfaces",

author = "Hiroyuki Tamura and Kazuya Tsujimichi and Hideo Yamano and Kazuomi Shiota and Momoji Kubo and Adil Fahmi and Akira Miyamoto",

year = "1997",

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T1 - Molecular dynamics simulation of the friction between talc (001) surfaces

AU - Tamura, Hiroyuki

AU - Tsujimichi, Kazuya

AU - Yamano, Hideo

AU - Shiota, Kazuomi

AU - Kubo, Momoji

AU - Fahmi, Adil

AU - Miyamoto, Akira

PY - 1997/10

Y1 - 1997/10

N2 - Molecular dynamics simulation is applied to study the friction between two talc (001) surfaces. The friction is large for commensurate contact (misfit angle of 0°) and small for incommensurate contact (misfit angle of 30°).

AB - Molecular dynamics simulation is applied to study the friction between two talc (001) surfaces. The friction is large for commensurate contact (misfit angle of 0°) and small for incommensurate contact (misfit angle of 30°).

KW - Friction

KW - Molecular dynamic calculations

KW - Talc surfaces

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