Potential Analysis in Nanoturning of Single Crystal Silicon Using Molecular Dynamics

Abstract:

Article Preview

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 et al., "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

Export:

Price:

$35.00

In order to see related information, you need to Login.

In order to see related information, you need to Login.