Por favor, use este identificador para citar o enlazar este ítem: http://ipicyt.repositorioinstitucional.mx/jspui/handle/1010/971
Adsorption of molecular gases on different porous surfaces using the statistical associating fluid theory variable range approximation
HARET CODRATIAN ROSU
ALEJANDRO MARTINEZ BORQUEZ
Acceso Abierto
Atribución-NoComercial-SinDerivadas
https://doi.org/10.1021/je300302u
Activated Carbon
Binary-Mixtures
Zeolite 4A
N-Alkanes
Nitrogen
Methane
Equilibria
Propylene
"In the thermodynamic framework of coupled statistical associating fluid theory variable range (SAFTVR) 2D and 3D models we present the theoretical predictions of the adsorption isotherms in real physical units, as it is commonly done in experiments. The systems studied are methane (CH4), nitrogen (N2), ethane (C2H6), n-butane (C4H10), propane (C3H8), and propylene (C3H6) adsorbed on silica gel (two classes: NSG and WSG), zeolite (4A and Na-Y), and BDH activated carbon. Employing only two fitting parameters with clear physical meaning in such an approach, we find a better agreement with the experimental data than other semiempirical models with more fitting parameters."
ACS Publications
2012
Artículo
Inglés
Público en general
M. Castro, H. C. Rosu, and A. Martínez. J. Chem. Eng. Data, 2012, 57 (7), pp 1875–1880
CIENCIAS FÍSICO MATEMÁTICAS Y CIENCIAS DE LA TIERRA
Versión revisada
submittedVersion - Versión revisada
Aparece en las colecciones: Publicaciones Científicas Nanociencias y Materiales

Cargar archivos:


Fichero Descripción Tamaño Formato  
JChemEngData57(2012)1875.pdf387.36 kBAdobe PDFVisualizar/Abrir