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Atomistic Modeling of Strength of Nanocrystalline Metals

✍ Scribed by H. Van Swygenhoven; P.M. Derlet; A. Hasnaoui

Publisher
John Wiley and Sons
Year
2003
Tongue
English
Weight
210 KB
Volume
5
Category
Article
ISSN
1438-1656

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✦ Synopsis

Abstract

Large scale atomistic simulations of model nanocrystalline materials are used to investigate the plastic deformation mechnisms active in interface dominated materials, with the view to understanding the origin of the related high strength seen in experiment. Results are presented detailing both inter‐ and intra‐granular deformation processes under uniaxial tensile and nano‐indentation loading conditions.

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