Molecular dynamics simulation of the Stribeck curve: Boundary lubrication, mixed lubrication, and hydrodynamic lubrication on the atomistic level

Abstract Lubricated contact processes are studied using classical molecular dynamics simulations for determining the entire range of the Stribeck curve. Therefore, the lateral movement of two solid bodies at different gap height are studied. In each simulation, a rigid asperity is moved at constant...

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Bibliographic Details
Published in:Friction
Main Authors: Simon Stephan, Sebastian Schmitt, Hans Hasse, Herbert M. Urbassek
Format: Article
Language:English
Published: Tsinghua University Press 2023-07-01
Subjects:
Online Access:https://doi.org/10.1007/s40544-023-0745-y