Molecular-dynamics simulations of atomic-scale friction of diamond surfaces

J. A. Harrison, C. T. White, R. J. Colton, and D. W. Brenner
Phys. Rev. B 46, 9700 – Published 15 October 1992
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Abstract

The friction which occurs when two diamond (111) hydrogen-terminated surfaces are placed in sliding contact is investigated for sliding in different crystallographic directions, as a function of applied load, temperature, and sliding velocity. We find a directional dependence to the friction coefficient, μ; that for certain crystallographic sliding directions μ increases with increasing load and as the temperature decreases; and that for the sliding speeds investigated here, μ is approximately independent of sliding velocity. We also found that the sliding velocity may become a factor for very slow, experimentally achievable sliding velocities when sliding in the [112¯] direction but not for sliding in the [11¯0] direction.

  • Received 6 August 1992

DOI:https://doi.org/10.1103/PhysRevB.46.9700

©1992 American Physical Society

Authors & Affiliations

J. A. Harrison, C. T. White, R. J. Colton, and D. W. Brenner

  • Chemistry Division, Code 6170, Naval Research Laboratory, Washington, D.C., 20375-5320

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Issue

Vol. 46, Iss. 15 — 15 October 1992

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