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Structure of grain boundaries in nanocrystalline palladium by molecular dynamics simulation

โœ Scribed by P Keblinski; D Wolf; S.R Phillpot; H Gleiter

Book ID
114388858
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
420 KB
Volume
41
Category
Article
ISSN
1359-6462

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๐Ÿ“œ SIMILAR VOLUMES

Grain-boundary diffusion creep in nanocr
Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation
โœ V. Yamakov; D. Wolf; S.R. Phillpot; H. Gleiter ๐Ÿ“‚ Article ๐Ÿ“… 2002 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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