1. A review of molecular dynamics simulation in studying surface generation mechanism in ultra-precision cutting.
- Author
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Han, Junhong, Chen, Yanbing, Wang, Jianpeng, Zhang, Guoqing, and Wang, Haitao
- Subjects
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MOLECULAR dynamics , *CUTTING force , *CRYSTAL orientation , *MICROSCOPY , *SIMULATION methods & models - Abstract
Molecular dynamics (MD) simulation, an atomic simulation technique, plays a significant role in studying mechanism of ultra-precision cutting. MD simulation of nanometric cutting with extremely high cutting speeds involves considerable computational time and significant memory usage, which can provide microscopic analysis to better understand the ultra-precision cutting process. Considerable researches relating to MD simulation might help improve manufacturing technologies, which are of particular interest to early studies. However, a number of studies embracing ultra-precision cutting with MD simulation have not been reviewed systematically before, especially for the surface generation mechanism. In this paper, the principles and fundamentals, the development and application, and advantages and current limitations of MD simulation of surface generation mechanism in ultra-precision cutting are reviewed. Relevant MD simulation studies of surface generation mechanism are summarized with a focus on (a) the minimum cutting thickness; (b) the effect of tool geometry parameters: rake angle, edge radius; (c) the influence of cutting parameters: feed rate, cutting depth and cutting speed; (d) the influence of cutting force and cutting temperature; (e) the effect of crystal orientation. This paper provides a brief review of surface generation mechanism in ultra-precision cutting with the MD simulation to preliminary understand MD simulation and how it applied in studying nanosurface generation mechanism. [ABSTRACT FROM AUTHOR]
- Published
- 2022
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