Título
Adsorption of molecular gases on porous materials in the SAFT-VR approximation
Autor
HARET CODRATIAN ROSU
Nivel de Acceso
Acceso Abierto
Identificador alterno
doi: https://doi.org/10.1016/j.physa.2010.04.028
Materias
Resumen o descripción
"A simple molecular thermodynamic approach is applied to the study of the adsorption of gases of chain molecules on solid surfaces. We use a model based on the Statistical Associating Fluid Theory for Variable Range (SAFT-VR) potentials [A. Gil-Villegas, A. Galindo, P. J. Whitehead, S. J. Mills, G. Jackson, A. N. Burgess, J. Chem. Phys. 106 (1997) 4168] that we extend by including a quasi-two-dimensional approximation to describe the adsorption properties of this type of real gases [A. Mart´ınez, M. Castro, C. McCabe, A. Gil-Villegas, J. Chem. Phys. 126 (2007) 074707]. The model is applied to ethane, ethylene, propane, and carbon dioxide adsorbed on activated carbon and silica gel, which are porous media of significant industrial interest. We show that the adsorption isotherms obtained by means of the present SAFT-VR modeling are in fair agreement with the experimental results provided in the literature."
Editor
Elsevier
Fecha de publicación
2010
Tipo de publicación
Artículo
Versión de la publicación
Versión aceptada
Recurso de información
Formato
application/pdf
Idioma
Inglés
Audiencia
Público en general
Sugerencia de citación
M. Castro, R. Martinez, A. Martinez, H.C. Rosu, Adsorption of molecular gases on porous materials in the SAFT-VR approximation, Physica A: Statistical Mechanics and its Applications, Volume 389, Issue 16, 2010, Pages 3140-3148, ISSN 0378-4371, http://dx.doi.org/10.1016/j.physa.2010.04.028.
Repositorio Orígen
Repositorio IPICYT
Descargas
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