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Stress-enhanced grain growth in a nanocrystalline material by molecular-dynamics simulation

✍ Scribed by A.J. Haslam; D. Moldovan; V. Yamakov; D. Wolf; S.R. Phillpot; H. Gleiter


Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
241 KB
Volume
51
Category
Article
ISSN
1359-6454

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Molecular-dynamics (MD) simulations of fully three-dimensional (3D), model nanocrystalline face-centered cubic metal microstructures are used to study grain-boundary (GB) diffusion creep, one mechanism considered to contribute to the deformation of nanocrystalline materials. To overcome the well-kno