Nanometric Cutting Mechanism of Cerium-Lanthanum Alloy

Cerium-lanthanum alloy is widely used in the green energy industry,and the nanoscale smooth surface of this material is in demand.Nanometric cutting is an effective approach to achieving the ultra-precision machining surface.Molecular dynamics(MD)simulation is usually used to reveal the atomic-scale details of the material removal mechanism in nanometric cutting.In this study,the effects of cutting speed and undeformed chip thickness(UCT)on cutting force and subsurface deformation of the cerium-lanthanum alloy during nanometric cutting are analyzed through MD simulation.The results illustrate that the dislocations,stacking faults,and phase transitions occur in the subsurface during cutting.The dislocations are mainly Shockley partial dislocation,and the increase of temperature and pressure during the cutting process leads to the phase transformation ofγ-Ce(FCC)intoβ-Ce(HCP)andδ-Ce(BCC).β-Ce is mainly distributed in the stacking fault area,whileδ-Ce is distributed in the boundary area between the dislocation atoms andγ-Ce atoms.The cutting speed and UCT affect the distribution of subsurface damage.A thicker deformed layer including dislocations,stacking faults and phase-transformation atoms on the machined surface is generated with the increase in the cutting speed and UCT.Simultaneously,the cutting speed and UCT significantly affect the cutting force,material removal rate,and generated subsurface state.The fluctuations in the cutting force are related to the generation and disappearance of dislocations.This research first studied the nanometric cutting mechanism of the cerium-lanthanum ally,providing a theoretical basis for the development of ultra-precision machining techniques of these materials.

Multiscale simulation of nanometric cutting of single crystal copper——effect of different cutting speeds

A multiscale simulation has been performed to determine the effect of the cutting speed on the deformation mechanism and cutting forces in nanometric cutting of single crystal copper. The multiscale simulation model, which links the finite element method and the molecular dynamics method, captures the atomistic mechanisms during nanometric cutting from the free surface without the computational cost of full atomistic simulations. Simulation results show the material deformation mechanism of single crystal copper greatly changes when the cutting speed exceeds the material static propagation speed of plastic wave. At such a high cutting speed, the average magnitudes of tangential and normal forces increase rapidly. In addition, the variation of strain energy of work material atoms in different cutting speeds is investigated.

Molecular dynamics study on surface formation and phase transformation in nanometric cutting of β-Sn

Atomic motion and surface formation in the nanometric cutting process ofβ-Sn are investigated using molecular dynamics(MD).A stagnation region is observed that changes the shape of the tool edge involved in nanometric cutting,resulting in a fluctuation in the cutting forces.It is found that single-crystal tin releases the high compressive stress generated under the tool pressure through slip and phase transformation.The tin transformation proceeds from aβ-Sn structure to a bct-Sn structure.The effects of the cutting speed,undeformed chip thickness(UCT)and tool edge radius on material removal are also explored.A better surface is obtained through material embrittlement caused by a higher speed.In addition,a smaller UCT and sharper tool edge help reduce subsurface damage.