@inproceedings{babe5b5d4e4a4a988a69e2fa9a1c1779,
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.",
keywords = "Molecular dynamics, Nanoscale cutting, Potential energy, Single crystal silicon",
author = "Liang, \{Ying Chun\} and Wang, \{Zhi Guo\} and Chen, \{Ming Jun\} and Chen, \{Jia Xuan\} and Zhen Tong",
year = "2011",
doi = "10.4028/www.scientific.net/AMR.239-242.3236",
language = "英语",
isbn = "9783037851234",
series = "Advanced Materials Research",
pages = "3236--3239",
booktitle = "Advanced Materials",
note = "2011 International Conference on Chemical Engineering and Advanced Materials, CEAM 2011 ; Conference date: 28-05-2011 Through 30-05-2011",
}