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

IMR - Materials Design Division

Tohoku University

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

14 Citations (Scopus)

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°).

Original language	English
Pages (from-to)	335-340
Number of pages	6
Journal	Applied Surface Science
Volume	119
Issue number	3-4
DOIs	https://doi.org/10.1016/S0169-4332(97)00205-5
Publication status	Published - 1997 Oct

Keywords

Friction
Molecular dynamic calculations
Talc surfaces

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10.1016/S0169-4332(97)00205-5

Cite this

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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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doi = "10.1016/S0169-4332(97)00205-5",

language = "English",

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journal = "Applied Surface Science",

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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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U2 - 10.1016/S0169-4332(97)00205-5

DO - 10.1016/S0169-4332(97)00205-5

M3 - Article

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SN - 0169-4332

VL - 119

SP - 335

EP - 340

JO - Applied Surface Science

JF - Applied Surface Science

IS - 3-4

ER -

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

Abstract

Keywords

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