The dynamics of desorption of a small ion from the liquid-vapor interface of water is calculated using molecular dynamics trajectories and compared with several theoretical models which are based on a one-dimensional diffusion on the potential of mean force. The diffusion model is in reasonable agre
Water vapor desorption from molybdenite
β Scribed by S Takagi; H Kazama; R Takamatsu; T Gotoh
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 269 KB
- Volume
- 47
- Category
- Article
- ISSN
- 0042-207X
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