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

نویسندگان

چکیده

Abstract Lubricated contact processes are studied using classical molecular dynamics simulations for determining the entire range of Stribeck curve. Therefore, lateral movement two solid bodies at different gap height studied. In each simulation, a rigid asperity is moved constant above flat iron surface in lubricating fluid. Both methane and decane considered as lubricants. The three main lubrication regimes curve their transition regions covered by study: Boundary (significant elastic plastic deformation substrate), mixed (adsorbed fluid layer dominates process), hydrodynamic (shear flow set up between asperity). We find formation tribofilm which lubricant molecules immersed into metal surface—not only case scratching, but also boundary lubrication. found to have important consequences process. Moreover, fluids show distinctly behavior regimes: For (large height), yields better tribological performance; (small shows larger friction coefficient than methane, due mechanisms observed tribofilm; regime can be other regimes. it that nature depends on lubricant: While particles substitute substrate atoms sustaining mostly crystalline structure, distort an amorphous formed.

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ژورنال

عنوان ژورنال: Friction

سال: 2023

ISSN: ['2223-7690', '2223-7704']

DOI: https://doi.org/10.1007/s40544-023-0745-y