𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics simulation of hydrogen dissolution and diffusion in a tungsten grain boundary

✍ Scribed by Yu, Yi; Shu, Xiaolin; Liu, Yi-Nan; Lu, Guang-Hong

Book ID
122079986
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
686 KB
Volume
455
Category
Article
ISSN
0022-3115

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Grain-boundary diffusion creep in nanocr
Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation
✍ V. Yamakov; D. Wolf; S.R. Phillpot; H. Gleiter πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 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