Molecular dynamics simulations of the nanoindentation...

Computational Materials Science 2013 / 8 Vol. 76

Molecular dynamics simulations of the nanoindentation process of titanium crystal

Verkhovtsev, Alexey V., Yakubovich, Alexander V., Sushko, Gennady B., Hanauske, Matthias, Solov’yov, Andrey V.
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Volume:
76
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2013.02.015
Date:
August, 2013
File:
PDF, 1.50 MB
english, 2013
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