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Some Essentials of Simulating Nano-Surfacing Processes Using the Molecular Dynamics Method

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Periodical:

Key Engineering Materials (Volume 196)

Pages:

31-42

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.196.31

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Online since:

January 2001

Authors:

Wun Chet Davy Cheong, Liang Chi Zhang, Hiroaki Tanaka

Keywords:

Initial Relaxation, Integration Steps, Molecular Dynamic (MD), Moving Control Volume, Nanosurfacing, Potential Function, Stress Analysis, Temperature Conversion, Thermostat Atoms

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© 2001 Trans Tech Publications Ltd. All Rights Reserved

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