Molecular dynamics simulations of the preparation and deformation of nanocrystalline copper

Molecular dynamics simulations of the preparation and deformation of nanocrystalline copper

10.1016/j.actamat.2004.07.018

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Bibliographic Details
Main Authors: Zhang, Y.W., Liu, P., Lu, C.
Other Authors: MATERIALS SCIENCE
Format: Article
Published: 2014
Subjects:
Copper
Molecular dynamics
Nanocrystalline materials
Nanoparticles consolidation
Plastic deformation
Online Access:http://scholarbank.nus.edu.sg/handle/10635/107129
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Institution: National University of Singapore

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http://scholarbank.nus.edu.sg/handle/10635/107129

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