Abstract:Molecular dynamics (MD) simulation is an effective approach to reveal the atomic-scale details of the material removal mechanism in nanometric cutting. In this study, through a MD simulation, we analyze the effects of cutting speed and cutting depth on cutting force and subsurface deformation of the cerium–lanthanum alloy during nanometric cutting. The results illustrate that the dislocations, stacking faults, and phase transitions occur on the material subsurface during the cutting process. The dislocations a… Show more
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