Paper Title:
Potential Analysis in Nanoturning of Single Crystal Silicon Using Molecular Dynamics
  Abstract

Molecular dynamics simulations of the single crystal silicon nanoscale cutting with a diamond tool in ductile mode are carried out to investigate the adhesion phenomenon. After relaxation the silicon atoms on the surface reconstruct to make the potential decrease. The silicon atoms close to the diamond tool have the lowest potential (<-5.5 eV) and form a stable structure with surface atoms on the tool surface.

  Info
Periodical
Advanced Materials Research (Volumes 239-242)
Edited by
Zhong Cao, Xueqiang Cao, Lixian Sun, Yinghe He
Pages
3236-3239
DOI
10.4028/www.scientific.net/AMR.239-242.3236
Citation
Y. C. Liang, Z. G. Wang, M. J. Chen, J. X. Chen, Z. Tong, "Potential Analysis in Nanoturning of Single Crystal Silicon Using Molecular Dynamics", Advanced Materials Research, Vols. 239-242, pp. 3236-3239, 2011
Online since
May 2011
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