Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature

Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature

10.1016/j.msea.2006.01.040

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Bibliographic Details
Main Authors: Zheng, C., Zhang, Y.W.
Other Authors: MATERIALS SCIENCE AND ENGINEERING
Format: Article
Published: 2014
Subjects:
Copper
Molecular dynamics
Nanocrystalline materials
Plastic deformation
Online Access:http://scholarbank.nus.edu.sg/handle/10635/64815
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Institution: National University of Singapore

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http://scholarbank.nus.edu.sg/handle/10635/64815

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