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HomeKey Engineering MaterialsKey Engineering Materials Vols. 340-341Molecular Dynamics Simulations of Crystal...

Molecular Dynamics Simulations of Crystal Rearrangement at Grain Boundaries and the Vicinity

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Periodical:

Key Engineering Materials (Volumes 340-341)

Pages:

1003-1008

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.340-341.1003

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Online since:

June 2007

Authors:

Takuya Uehara, Naoki Wakabayashi, Nobutada Ohno

Keywords:

Computer Simulation, Grain Boundary, Interfacial Energy, Molecular Dynamic (MD)

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© 2007 Trans Tech Publications Ltd. All Rights Reserved

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