MOLECULAR DYNAMICS SIMULATION OF NANOMETRIC MACHINING UNDER REALISTIC CUTTING CONDITIONS
R Promyoo and H EI-Mounayri and X Yang, MSEC 2008: PROCEEDINGS OF THE ASME INTERNATIONAL MANUFACTURING SCIENCE AND ENGINEERING CONFERENCE 2008, VOL 2, 235-243 (2009).
Molecular Dynamics (MD) simulations of nanometric machining of single- crystal copper were conducted at a conventional cutting speed (5m/s) and different depths of cut (0.724 - 2.172 nm). The simulations were carried out to predict Cutting forces and investigate the mechanism of chip formation at the nano level. The effect of tool rake angles and depths of cut on the mechanism of chip formation were also investigated. Tools with different rake angles, namely 0 degrees, 5 degrees, 10 degrees, 15 degrees, 30 degrees, and 45 degrees, were used. It was found that the cutting force, thrust force, and the ratio of the thrust force to cutting force decrease with increasing rake angle. However, the ratio of the thrust force to the cutting force is found to be independent of the depth of cut.
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