Atomistic understanding of scratching-induced material attrition of wurtzite single-crystal AlN using nanoscale diamond abrasive

被引:26
作者
Guo, Jian [1 ]
Tan, Shilian [1 ]
Xiao, Chen [2 ,3 ]
机构
[1] Univ South China, Sch Mech Engn, Hengyang 421001, Hunan, Peoples R China
[2] Adv Res Ctr Nanolithog ARCNL, Sci Pk 106, NL-1098 XG Amsterdam, Netherlands
[3] Univ Amsterdam, Van der Waals Zeeman Inst, Inst Phys, Sci Pk 904, NL-1098 XH Amsterdam, Netherlands
基金
中国国家自然科学基金;
关键词
AlN; Molecular dynamics simulation; Nanowear; Subsurface damage; MOLECULAR-DYNAMICS; FIELD; WEAR;
D O I
10.1016/j.triboint.2022.107483
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
The scratching-induced material removal behavior and mechanism of single-crystal AlN using single diamond abrasive were studied at atomic level through molecular dynamics simulation and nanowear test. A minimum removal thickness of monolayer is achieved on Al-terminated AlN(0001) surface in simulation. Dislocations and stacking fault constitute the main subsurface lattice damage and demonstrate positive correlations with the scratching depth. Both simulated and experimental results suggest that the plasticity-dominated nanowear of AlN can be properly described with the Archard-type model that relates the wear volume linearly to the normal load in a limited load range, but cannot be maintained at high load. This work provides atomic-level insights into mechanical material attrition of AlN and contributes basic knowledge to ultraprecision surface machining.
引用
收藏
页数:9
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