Molecular dynamic calculation of isotherms of alcohol adsorption in model pores of active carbon
β Scribed by A. M. Tolmachev; D. A. Firsov; K. M. Anuchin; A. A. Fomkin
- Book ID
- 110211045
- Publisher
- Springer
- Year
- 2008
- Tongue
- English
- Weight
- 193 KB
- Volume
- 70
- Category
- Article
- ISSN
- 1061-933X
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π SIMILAR VOLUMES
We have recently developed a model potential for the interaction of a diatomic molecule with a rigid solid surface. in this note, we report some test& of &x&al trajectory studies designed to sim$ate the adsorption of a diatomic molecule. Model potent&& with different barrick heights are used and a
## Isotherms of capillary condensation are often used to determine the vapor sorption capacity of porous adsorbents as well as the pore size distribution by radii. In this paper, for calculating the volume of capillary condensate and of adsorption films in a porous body, an approach based on the t