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
โฆ LIBER โฆ
Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation
โ Scribed by V. Yamakov; E. Saether; D. R. Phillips; E. H. Glaessgen
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Weight
- 621 KB
- Volume
- 42
- Category
- Article
- ISSN
- 0022-2461
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