Abstract
Highlights
Molecular dynamics simulation of double-grits interacted grinding of GaN crystals is performed.
Interacted distance with both radial and transverse directions is better than that with only one direction or single-grit grinding.
Girt-interactions decrease force, friction coefficient, stress, damage depth, and abrasive wear.
Amorphous, phase transition, dislocation, stacking fault and lattice distortion dominate plastic damage.
Funder
Self-Planned Task of State Key Laboratory of Robotics and System
Young Elite Scientists Sponsorship Program by CAST
Natural Science Foundation of Heilongjiang Province of China
State Key Laboratory of Robotics and System
China Postdoctoral Science Foundation
Open Fund of Key Laboratory of Microsystems and Microstructures Manufacturing
Fundamental Research Funds for the Central Universities
National Natural Science Foundation of China
Cited by
65 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献