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Crack Initiation Analysis of Si3N4 Bearing Based on Molecular Dynamics


Paper Type 
Contributed Paper
Title 
Crack Initiation Analysis of Si3N4 Bearing Based on Molecular Dynamics
Author 
Qi Zheng, Xinyi Luo, Chenggui Liao, Jiao Li, Jianbo Le and Nanxing Wu
Email 
jelfptocm_wnx@163.com
Abstract:

     The issue of high strength and low toughness in Si3N4 bearings has been identified as a significant challenge. Overload conditions can result in the formation of fatigue cracks at the subsurface level, ultimately leading to bearing failure. The experimental model of Si3N4 friction is constructed using molecular dynamics, and the process of crack generation in Si3N4 bearings is subjected to detailed microscopic analysis. The Si3N4 deep learning potential is established through first-principle calculations and DP-GEN training, which describes the interaction mode and energy between molecules. This paper examines the friction force and temperature, defect process, and crack initiation during the friction process, and provides a detailed investigation of the crack initiation mechanism of Si3N4 bearings. As the friction distance increases, the total friction force rises. The impact on the atomic volume of the collar, both in front and on either side, results in a reduction in the volume of the crystal. This leads to the formation of defects in the crystal structure, which in turn causes the formation of cracks in the collar. Analyzing the crack formation process in Si3N4 bearings provides insights that can be used to enhance the durability of bearings.

Graphical Abstract:
Article ID
e2025046
Received Date 
2024-12-17
Revised Date 
2025-04-30
Accepted Date 
2025-05-01
Keyword 
Si3N4 bearings, molecular dynamics, friction, crystal defects, crack initiation
Volume 
Vol.52 No.4 In progress (July 2025). This issue is in progress but contains articles that are final and fully citable.
DOI 
https://doi.org/10.12982/CMJS.2025.046
Citation 

Zheng Q., Luo X., Liao C., Li J., Le J. and Wu N., Crack initiation analysis of Si3N4 bearing based on molecular dynamics. Chiang Mai Journal of Science, 2025; 52(4): e2025046. DOI 10.12982/CMJS.2025.046.

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