Molecular Dynamics Simulation on Cutting Mechanism in the Hybrid Machining Process of Single-Crystal Silicon

Author:

Liu ChanglinORCID,He Wenbin,Chu Jianning,Zhang Jianguo,Chen Xiao,Xiao Junfeng,Xu Jianfeng

Abstract

AbstractIn this paper, molecular dynamics simulations are carried out to investigate the cutting mechanism during the hybrid machining process combined the thermal and vibration assistants. A modified cutting model is applied to study the material removal behavior and subsurface damage formation in one vibration cycle. The results indicate that during the hybrid machining process, the dominant material removal mechanism could transform from extrusion to shearing in a single vibration cycle. With an increase of the cutting temperature, the generation and propagation of cracks are effectively suppressed while the swelling appears when the dominant material removal mechanism becomes shearing. The formation mechanism of the subsurface damage in one vibration cycle can be distinct according to the stress distribution. Moreover, the generation of the vacancies in workpiece becomes apparent with increasing temperature, which is an important phenomenon in hybrid machining process.

Funder

National Natural Science Foundation of China

Wuhan Science and Technology Plan in China

Key Laboratory for Precision and Non-traditional Machining Technology in Dalian University of Technology

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Materials Science

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