Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface

X.S. Han; S.X. Wang; S.Y. Yu

doi:10.4028/www.scientific.net/KEM.259-260.361

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Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface

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Periodical:

Key Engineering Materials (Volumes 259-260)

Pages:

361-365

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.259-260.361

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Online since:

March 2004

Authors:

X.S. Han, S.X. Wang, S.Y. Yu

Keywords:

Crystal Anisotropy, Molecular Dynamic (MD), Nanometric Grinding

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References

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