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Molecular Dynamics Simulations of Dislocation Activity in Single-Crystal and Nanocrystalline Copper Doped with Antimony

✍ Scribed by Rahul K. Rajgarhia; Douglas E. Spearot; Ashok Saxena


Book ID
107444045
Publisher
The Minerals, Metals & Materials Society
Year
2010
Tongue
English
Weight
493 KB
Volume
41
Category
Article
ISSN
1073-5623

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