Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair

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...

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Main Authors: Jiansheng Pan, Jianwei Wu, Daiyi Lei, Huan Liu, Pengyue Zhao, Bo Zhao, Jiang Liu, Qingshan Yang
Format: Article
Language:English
Published: MDPI AG 2025-03-01
Series:Lubricants
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Online Access:https://www.mdpi.com/2075-4442/13/4/147
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author Jiansheng Pan
Jianwei Wu
Daiyi Lei
Huan Liu
Pengyue Zhao
Bo Zhao
Jiang Liu
Qingshan Yang
author_facet Jiansheng Pan
Jianwei Wu
Daiyi Lei
Huan Liu
Pengyue Zhao
Bo Zhao
Jiang Liu
Qingshan Yang
author_sort Jiansheng Pan
collection DOAJ
description 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).
format Article
id doaj-art-2a05f13e5fb14d8ba2d0c4d3bb330154
institution DOAJ
issn 2075-4442
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publishDate 2025-03-01
publisher MDPI AG
record_format Article
series Lubricants
spelling doaj-art-2a05f13e5fb14d8ba2d0c4d3bb3301542025-08-20T03:13:52ZengMDPI AGLubricants2075-44422025-03-0113414710.3390/lubricants13040147Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction PairJiansheng Pan0Jianwei Wu1Daiyi Lei2Huan Liu3Pengyue Zhao4Bo Zhao5Jiang Liu6Qingshan Yang7Center of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaCenter of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaCenter of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaCenter of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaCenter of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaCenter of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaCenter of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaCenter of Ultra-Precision Optoelectronic Instrumentation Engineering, Harbin Institute of Technology, Harbin 150001, ChinaThe 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).https://www.mdpi.com/2075-4442/13/4/147microslipmolecular dynamicssinusoidal asperitynormal load
spellingShingle Jiansheng Pan
Jianwei Wu
Daiyi Lei
Huan Liu
Pengyue Zhao
Bo Zhao
Jiang Liu
Qingshan Yang
Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair
Lubricants
microslip
molecular dynamics
sinusoidal asperity
normal load
title Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair
title_full Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair
title_fullStr Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair
title_full_unstemmed Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair
title_short Atomic Simulation of Wear and Slip Behavior Between Monocrystalline Silicon and 6H-SiC Friction Pair
title_sort atomic simulation of wear and slip behavior between monocrystalline silicon and 6h sic friction pair
topic microslip
molecular dynamics
sinusoidal asperity
normal load
url https://www.mdpi.com/2075-4442/13/4/147
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