Surface diffusion coefficients are calculated by numerical molecular dynamics simulation for a wide range of temperature and surface coverage. It is found that the temperature dependence of surface diffusion may exhibit a non-Arrhenius behavior because of surface pre-melting effects and that the cov
Numerical simulation of rapid solidification of a spherical sample on a metallic substrate
β Scribed by Zoran S. Nikolic; Masahiro Yoshimura
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Weight
- 342 KB
- Volume
- 42
- Category
- Article
- ISSN
- 0022-2461
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