Evaluation of repeated single-point diamond turning on the deformation behavior of monocrystalline silicon via molecular dynamic simulations-Reference-Cited by-同舟云学术

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Evaluation of repeated single-point diamond turning on the deformation behavior of monocrystalline silicon via molecular dynamic simulations

Published:2014-01-29 Issue:1 Volume:116 Page:141-150
ISSN:0947-8396
Container-title:Applied Physics A
language:en
Short-container-title:Appl. Phys. A

Author:

Zhang Lin,Zhao Hongwei,Yang Yihan,Huang Hu,Ma Zhichao,Shao Mingkun

Publisher

Springer Science and Business Media LLC

Subject

General Materials Science,General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00339-014-8243-4.pdf

Reference23 articles.

1. Y.H. Lin, S.R. Jian, Y.S. Lai, P.F. Yang, Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon. Nanoscale Res. Lett. 3, 71–75 (2008)

2. Y.H. Lin, T.C. Chen, A molecular dynamics study of phase transformations in mono-crystalline Si under nanoindentation. Appl. Phys. A 92, 571–578 (2008)

3. Q.X. Pei, C. Lu, H.P. Lee, Y.W. Zhang, Study of materials deformation in nanometric cutting by large-scale molecular dynamics simulations. Nanoscale Res. Lett. 4, 444–451 (2009)

4. Q.H. Tang, F.H. Chen, MD simulation of phase transformations due to nanoscale cutting on silicon monocrystals with diamond tip. J. Phys. D-Appl. Phys. 39, 3674–3679 (2006)

5. W.C.D. Cheong, L.C. Zhang, Molecular dynamics simulation of phase transformations in silicon monocrystals due to nanoindentation. Nanotechnology 11, 173–180 (2000)

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