A modified Sips distribution for use in adsorption isotherms and in fractal kinetic studies
The classical energy distribution introduced by Sips to account for the Langmuir-Freundlich adsorption isotherm is extended to the case when the exponent α of the isotherm is higher than 1. The mean free energy of desorption E 0 is estimated from the apparent dissociation constant K by the classical...
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Veröffentlicht in: | RSC advances 2016-01, Vol.6 (7), p.66266-66274 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The classical energy distribution introduced by Sips to account for the Langmuir-Freundlich adsorption isotherm is extended to the case when the exponent
α
of the isotherm is higher than 1. The mean free energy of desorption
E
0
is estimated from the apparent dissociation constant
K
by the classical formula
E
0
= −
RT
ln
K
. The dispersion of the energy values, which reflects the heterogeneity of the adsorbing sites, is estimated from the exponent
α
. The dispersion decreases when the exponent increases. Comparisons are made with the Gaussian approximation and the condensation approximation. The Sips distribution is also applied to activation energies, resulting in a Mittag-Leffler kinetic equation, as used in 'fractal kinetic' studies. The adsorption of the dye Basic Yellow 28 onto a surfactant-modified aluminium-pillared clay is studied as an example.
A modified Sips' energy distribution is proposed to account for Langmuir-Freundlich adsorption isotherms and Mittag-Leffler fractal kinetics. |
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ISSN: | 2046-2069 2046-2069 |
DOI: | 10.1039/c6ra10197f |