Development of Nanomachining Mechanism Based on Molecular Dynamics Simulation

Peng Yue Zhao; Yong Bo Guo; Guo Kun Qu

doi:10.4028/www.scientific.net/KEM.667.41

Paper Titles

Application of Micro-Arc Oxidation Technology in Die Magnesium Alloy Wheels in Mass Production
p.15

Analysis of 45 Steel Rectangular Thin-Walled Parts Milling Deformation
p.22

Basic Experiment of Ultrasonic Deep Rolling with Longitudinal-Torsional Vibration
p.29

Cutting Force in High-Speed Face Milling AISI H13 Steel
p.35

Development of Nanomachining Mechanism Based on Molecular Dynamics Simulation
p.41

Die Forming Simulation of PM Parts Based on AMESim
p.47

Experimental Study on Laser Transmission Joining between PA66GF and AISI304
p.54

Experimental Study on Surface Quality in Milling Carbon Fiber Reinforced Plastics
p.62

Experimental Study on Ultrasonic Vibration-Assisted Scratch of SiCp/Al Composite
p.68

HomeKey Engineering MaterialsKey Engineering Materials Vol. 667Development of Nanomachining Mechanism Based on...

Development of Nanomachining Mechanism Based on Molecular Dynamics Simulation

Abstract:

Nanomachining technology has broad application prospects and molecular dynamics method is an important research tools for studying nanoscale material removal mechanism. This paper is focused on the analysis of basic principle of molecular dynamics method and the progress of nanomachining model. The nanomachining mechanism of single crystalline brittle materials and plastic materials are investigated completely, micro-nanomachining mechanism of polycrystalline material is also summarized, The challenges and future development of the nanometric machining mechanism study are also discussed.

You might also be interested in these eBooks

Advanced Engineering Materials and Processing Technologies

View Preview

Info:

Periodical:

Key Engineering Materials (Volume 667)

Pages:

41-46

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.667.41

Citation:

Cite this paper

Online since:

October 2015

Authors:

Peng Yue Zhao*, Yong Bo Guo, Guo Kun Qu

Keywords:

Molecular Dynamics Simulation, Nanocrystalline Material, Nanocutting Mechanism

Export:

RIS, BibTeX

Price:

Permissions CCC:

Request Permissions

Permissions PLS:

Request Permissions

Сopyright:

Citation:

* - Corresponding Author

References

[1] T. Moriwaki: CIRP Annals-Manufacturing Technology, Vol. 38 (1989) No. 1, pp.115-118.

Google Scholar

[2] H.C. Andersen: The Journal of chemical physics, Vol. 72 (1980) No. 4, pp.2384-2393.

Google Scholar

[3] B.L. Holian, W.G. Hoover, B. Moran: Physical Review A, Vol. 22 (1980) No. 6, p.2798.

Google Scholar

[4] H.J.C. Berendsen, J.P.M. Postma, W.F. Gunsteren: The Journal of chemical physics, Vol. 81 (1984) No. 8, pp.3684-3690.

Google Scholar

[5] D. Chen: Materials Science and Engineering, Vol. 190 (1995) No. 1, pp.193-198.

Google Scholar

[6] B.J. Alder, T.E. Wainwright: The Journal of Chemical Physics, Vol. 34 (1929), pp.57-64.

Google Scholar

[7] B.J. Alder, T.E. Wainwright: The Journal of Chemical Physics, Vol. 27 (1957), pp.1208-1218.

Google Scholar

[8] P.M. Morse: Physical Review, Vol. 34 (1929) No. 1, p.57.

Google Scholar

[9] M.S. Daw, M.I. Baskes: Physical Review Letters, Vol. 50 (1983) No. 17, p.1285.

Google Scholar

[10] M. Doyama, Y. Kogure: Computational materials science, Vol. 14 (1999) No. 1, pp.80-83.

Google Scholar

[11] J. Tersoff: Physical Review B, Vol. 39 (1989) No. 8, p.5566.

Google Scholar

[12] D.W. Brenner: Physical review letters, Vol. 63 (1989) No. 9, p.1022.

Google Scholar

[13] N. Ikawa, S. Shimada, H. Tanaka: CIRP Annals-Manufacturing Technology, Vol. 40 (1991) No. 1, pp.551-554.

Google Scholar

[14] Y.H. Chen, F.Z. Fang, X.D. Zhang: American Journal of Nanotechnology, Vol. 1 (2011) No. 2, pp.62-67.

Google Scholar

[15] S. Shimada, N. Ikawa , H. Tanaka: CIRP Annals-Manufacturing Technology, Vol. 42 (1993) No. 1, pp.91-94.

Google Scholar

[16] M.B. Cai, X.P. Li ,M. Rahman: International Journal of Machine Tools and Manufacture, Vol. 47 (2007) No. 1, pp.75-80.

Google Scholar

[17] D. Chen: Computational materials science, Vol. 3 (1995) No. 3, pp.327-333.

Google Scholar