Paper Title:
Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate
  Abstract

  Info
Periodical
Key Engineering Materials (Volumes 259-260)
Edited by
Xipeng Xu
Pages
180-185
DOI
10.4028/www.scientific.net/KEM.259-260.180
Citation
Y. X. Yao, Y. Zhu, "Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate ", Key Engineering Materials, Vols. 259-260, pp. 180-185, 2004
Online since
March 2004
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