Grain-boundary diffusion creep in nanocr
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V. Yamakov; D. Wolf; S.R. Phillpot; H. Gleiter
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Article
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2002
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Elsevier Science
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English
β 349 KB
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