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HomeMaterials Science ForumMaterials Science Forum Vols. 207-209Molecular Dynamics Simulation for Deformation of...

Molecular Dynamics Simulation for Deformation of Nanocrystals

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Intergranular and Interphase Boundaries in Materials II

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Periodical:

Materials Science Forum (Volumes 207-209)

Pages:

661-664

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.207-209.661

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Online since:

February 1996

Authors:

J. Tajima, K. Nishioka, N. Inai, T. Takai

Keywords:

Deformation, Loading Procedure, Molecular Dynamic (MD), Nanocrystal

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© 1996 Trans Tech Publications Ltd. All Rights Reserved

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