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
Thermomechanical Simulation of the Splashing of Ceramic Droplets on a Rigid Substrate
β Scribed by Mauro Bertagnolli; Maurizio Marchese; Gianni Jacucci; Ioannis St. Doltsinis; Swen Noelting
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 747 KB
- Volume
- 133
- Category
- Article
- ISSN
- 0021-9991
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