Molecular dynamics simulation of dry sliding between non-Gaussian copper rough surfaces

Abstract

Friction plays a significant role in the wear and tear of sliding metallic surfaces, particularly in gears and bearings employed in nano and micro electro-mechanical systems (NEMS/MEMS). To comprehend the nature of dry sliding friction in mechanical devices, it is crucial to investigate surface interactions at the nano-scale. Molecular dynamics (MD) simulation has been utilized in this study to explore how asperities come into contact at this minute scale. Specifically, the interaction between two non-Gaussian rough surfaces is examined at varying dimensionless spacing (δ/Seq), ranging from 3.6 to 2.7. The von Mises strain, atomic wear, and changes in the atomic arrangement after sliding action are obtained for Cu-Cu (soft-to-soft) tribo-pair at a given sliding speed of 10 m/s. The average friction force on the lower surface increased when the space between surfaces was decreased. More percentage changes in surface topography are found for the lesser dimensionless spacing (δ/Seq) of 2.7. The changes in surface topography parameters during sliding action may have an immense effect on the performance of tribo-pair in NEMS/MEMS. A greater increase in autocorrelation length signifies a more pronounced flattening of the lower surface at the lower dimensionless spacing (δ/Seq).