Scattering of water from the glycerol liquid-vacuum interface.
Chem Phys Lett
; 243(3-4): 222-8, 1995 Sep 15.
Article
en En
| MEDLINE
| ID: mdl-11540427
Molecular dynamics calculations of the scattering of D2O from the glycerol surface at different collision energies are reported. The results for the trapping probabilities and energy transfer are in good agreement with experiments. The calculations demonstrate that the strong attractive forces between these two strongly hydrogen bonding molecules have only a minor effect on the initial collision dynamics. The trapping probability is influenced to a significant extent by the repulsive hard sphere-like initial encounter with the corrugated surface and, only at a later stage, by the efficiency of energy flow in the multiple interactions between the water and the surface molecules.
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Colección:
01-internacional
Base de datos:
MEDLINE
Asunto principal:
Agua
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Glicerol
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Modelos Químicos
Idioma:
En
Revista:
Chem Phys Lett
Año:
1995
Tipo del documento:
Article
País de afiliación:
Estados Unidos
Pais de publicación:
Países Bajos