| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9674404 | Journal of Hazardous Materials | 2005 | 8 Pages |
Abstract
Competitive adsorption data were described by the fully predictive ideal adsorbed solution (IAS) theory. To this end, the Langmuir parameters determined from pure component adsorption data were used. Results showed that at low 3,5-CP concentration (up to 5-10Â mM) the model describes satisfactorily the binary system behavior, whereas at higher concentrations predictions fail, suggesting that non ideality effects in the adsorbed phase should be accounted for.
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Authors
Renato Baciocchi, Maria Rosaria Boni, Roberto Lavecchia,