Adsorption and desorption surface dynamics of gaseous adsorbate on silicate-1 by molecular dynamics simulation
1 : Laboratoire Interdisciplinaire Carnot de Bourgogne
Centre National de la Recherche Scientifique : UMRCNRS 6303, Université de Bourgogne-Franche-Comté
The dynamics of adsorption and desorption of gaseous molecules on the external surface of a crystal and a membrane of zeolite silicate-1 is investigated by molecular dynamics simulation. The gases are argon and three hydrocarbons, n-heptane, n-butane and ethylene. The sticking coefficient and the desorption coefficient are calculated for different coverages and presented.
| Type : | : | Oral |
| Thématiques | : | Comportement des fluides complexes en milieux poreux |
| PDF version | : |  PDF version |
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