Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair
Open Access
- 27 March 2025
- journal article
- research article
- Published by MDPI AG in Lubricants
- Vol. 13 (4) , 147
Abstract
The slip mechanism between the chunk and wafer during high-speed dynamic scanning of the extreme ultraviolet lithography (EUV) motion stage remains unclear. Considering real-machined roughness, molecular dynamics (MD) simulations were performed to investigate the nanotribological behavior of 6H-SiC sliders on single-crystal silicon substrates. The effects of sinusoidal asperity parameters and normal loads on wear and slip were systematically analyzed. Results indicate that, for friction between sinusoidal asperities and ideal flat surfaces, the amplitude of surface parameters exhibits negligible influence on friction. In contrast, reduced normal loads and lower periods significantly increase both friction force and coefficient of friction (COF).Keywords
Funding Information
- National Natural Science Foundation of China (5175499)
This publication has 43 references indexed in Scilit:
- Effects of Asperity Shapes and Normal Loads on Adhesive Wear MechanismsTribology Letters, 2025
- Modeling and characterization of contact behavior of asperities with irregular shapesTheoretical and Applied Mechanics Letters, 2024
- The evolution of configuration and final state of graphene on rough iron surfaceApplied Surface Science, 2020
- Fractal roughness effects on nanoscale grindingApplied Surface Science, 2019
- Hardness and mechanical anisotropy of hexagonal SiC single crystal polytypesJournal of Alloys and Compounds, 2019
- Elastic–Plastic Sinusoidal Waviness Contact Under Combined Normal and Tangential LoadingTribology Letters, 2017
- Frictional behaviors of three kinds of nanotextured surfacesSurface and Interface Analysis, 2016
- Measurements of Anisotropic (Off‐Axis) Friction‐Induced MotionAdvanced Materials, 2012
- Classical Molecular Dynamics Simulation with the Velocity Verlet Algorithm at Strong External Magnetic FieldsJournal of Computational Physics, 1999
- Fast Parallel Algorithms for Short-Range Molecular DynamicsJournal of Computational Physics, 1995