Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper-Reference-Cited by-同舟云学术

Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper

Author:

Zhang Lin¹²³⁴⁵,Zhao Hongwei⁵⁶⁷⁴,Dai Lu⁸⁹¹⁰⁴,Yang Yihan⁵⁶⁷⁴,Du Xiancheng⁵⁶⁷⁴,Tang Pengyi¹²³⁴,Zhang Li¹²³⁴

Affiliation:

1. Department of Mechanical and Automation Engineering

2. The Chinese University of Hong Kong

3. Hong Kong SAR

4. China

5. School of Mechanical Science and Engineering

6. Jilin University

7. Changchun 130025

8. School of Mathematics and Physics

9. Suzhou University of Science and Technology

10. Suzhou 215009

Abstract

The machining-induced residual defects and stress in subsurfaces determine the mechanical properties of the finished surfaces of bulk materials.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

Reference28 articles.

4. M. J. Madou , Fundamentals of Microfabrication: The Science of Miniaturization, CRC Press, 2001

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