Prediction of individual Freundlich isotherms from binary and ternary phenolic compounds mixtures

Huan-Jung Fan; Hsin-Sin Yang; Yung-Sen Tsai; Eiji Furuya

doi:10.1016/j.chemosphere.2007.11.016

Prediction of individual Freundlich isotherms from binary and ternary phenolic compounds mixtures

Chemosphere. 2008 Mar;71(5):886-93. doi: 10.1016/j.chemosphere.2007.11.016. Epub 2007 Dec 31.

Authors

Huan-Jung Fan¹, Hsin-Sin Yang, Yung-Sen Tsai, Eiji Furuya

Affiliation

¹ Department of Environmental Engineering, Hungkuang University, No. 34 Chung-Chie Road, Sha-Lu, Taichung 433, Taiwan, ROC. fan@sunrise.hk.edu.tw

PMID: 18164747
DOI: 10.1016/j.chemosphere.2007.11.016

Abstract

Method for simultaneous determination of individual component's adsorption equilibrium parameters for binary and ternary phenolic compounds mixtures was investigated in this research. The Freundlich equilibrium parameters of binary and ternary component of phenolic compounds were determined from one fixed composition of phenolic wastewater. The simulation results obtained from both binary and ternary systems on the basis of ideal adsorbed solution theory were consistent with single component equilibrium data.

Publication types

Comparative Study
Research Support, Non-U.S. Gov't

MeSH terms

Adsorption
Computer Simulation
Models, Chemical*
Phenols / chemistry*
Water Pollutants, Chemical / analysis*

Substances

Phenols
Water Pollutants, Chemical