Temperature Dependent Molecular Dynamic Simulation of Friction

Details Temperature Dependent Molecular Dynamic Simulation of Friction Temperature Dependent Molecular Dynamic Simulation of Friction

2006-04-11

arxiv.org/abs/physics/0604093v1

Physics

Computational Physics

5 pages, 25 figures

Scientific paper

In this work we present a molecular dynamics simulation of a FFM experiment. The tip-sample interaction is studied by varying the normal force in the tip and the temperature of the surface. The friction force, cA, at zero load and the friction coefficient, $\mu$, were obtained. Our results strongly support the idea that the effective contact area, A, decreases with increasing temperature and the friction coefficient presents a clear signature of the premelting process of the surface.

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