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Use of Activated Oil Shale for the Removal of 2,4-Dichlorophenol from Aqueous Solutions
Author(s) -
Sameer AlAsheh,
Fawzi Banat,
Asmahan Masad
Publication year - 2005
Publication title -
water quality research journal
Language(s) - English
Resource type - Journals
eISSN - 2408-9443
pISSN - 1201-3080
DOI - 10.2166/wqrj.2005.024
Subject(s) - oil shale , sorption , pyrolysis , chemistry , freundlich equation , aqueous solution , sorbent , kinetics , nuclear chemistry , adsorption , langmuir , 2,4 dichlorophenol , chemical engineering , environmental chemistry , organic chemistry , waste management , geology , bacteria , engineering , paleontology , physics , quantum mechanics
Sorption of the phenolic compound 2,4-dichlorophenol (2,4-DCP) by pyrolyzed and different forms of treated residue of Jordanian oil shale was examined. Pyrolyzed oil shale was prepared using a fluidized bed reactor at 520°C in the presence of nitrogen. Physical activation was carried out by treating the resultant pyrolyzed oil shale with CO 2 at 830°C, while chemical activation of oil shale was carried out using KOH and ZnCl 2 as impregnating agents. Uptake of 2,4-DCP onto the different types of sorbents increased in the order ZnCl 2 -OS > Pyr-OS > CO 2 -OS, with minimal uptake when KOH-OS was used. The process was found to be exothermic in nature. An increase in the initial pH of the solution negatively influenced the sorption of 2,4-DCP. The isotherm experimental data fitted reasonably to the Langmuir, Freundlich and Redlich-Paterson models. According to kinetics studies, the rate of 2,4-DCP sorption onto ZnCl 2 -OS was faster than that by Pyr-OS. Three kinetics models, namely the Morris-Weber model, Lagergren model, and pseudo-second-order model (PSOM), were applied to represent the experimental results for both pyrolyzed and ZnCl 2 -oil shale sorbents.

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