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A molecular dynamics simulation of boundary lubrication: The effect of n-alkanes chain length and normal load

Boundary LubricationTribological CoatingNanotribologyEngineeringHydrodynamic LubricationMechanicsMechanical EngineeringRheologyMolecular Dynamics SimulationPiston-ring LubricationNormal LoadTribological PropertyMolecular DynamicsBiophysics