Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractBreath analysis: translation into clinical practice    Next Abstract"In-vehicle VOCs composition of unconditioned, newly produced cars" »

Environ Technol


Title:Fixed-bed adsorption of toluene on high silica zeolites: experiments and mathematical modelling using LDF approximation and a multisite model
Author(s):Brodu N; Sochard S; Andriantsiferana C; Pic JS; Manero MH;
Address:"a INPT, UPS, Laboratoire de Genie Chimique , Universite de Toulouse , 4, Allee Emile Monso, F-31030 Toulouse , France"
Journal Title:Environ Technol
Year:2015
Volume:20150223
Issue:13-16
Page Number:1807 - 1818
DOI: 10.1080/09593330.2015.1012181
ISSN/ISBN:0959-3330 (Print) 0959-3330 (Linking)
Abstract:"The adsorption of toluene (TOL) as a target volatile organic compound has been studied experimentally and modelled on various hydrophobic zeolites: Faujasite (FAU), ZSM-5 (Z) and Mordenite (MOR). The influence of the nature of the compensating cation (H+ or Na+) has also been investigated for ZSM-5 zeolite, which is known to possess three kinds of adsorption sites (sinusoidal channels, straight channels and intersections). Type I isotherms observed on FAU, Na-Z and MOR fitted well with the Langmuir model. A deviation from a type I isotherm was observed for H-Z, because of the structure of this zeolite. The Successive Langmuir Model was more successful to fit the 'bump' of the experimental curve than the Double Langmuir. Classical shapes were found for MOR, FAU and Na-Z breakthrough curves that were fitted with good accuracy using the Linear Driving Force (LDF) approximation. In the case of H-Z, a change of profile was observed during the dynamic adsorption and the differences seen between the Na-Z and H-Z behaviours were explained by the strong interactions between Na+ and adsorbed TOL at the intersection sites. The Na+ cations prevented reorientation of TOL molecules at the intersection and thereby avoided the filling of the sinusoidal channel segments. Thus, a specific model was developed for fitting the breakthrough curve of H-Z. The model developed took into account these two types of adsorption sites with the overall uptake for each site being given by an LDF approximation"
Keywords:"Adsorption Air Pollutants/chemistry/*isolation & purification *Algorithms Computer Simulation Environmental Restoration and Remediation/methods *Models, Chemical Numerical Analysis, Computer-Assisted Silicon Dioxide/chemistry Toluene/chemistry/*isolation;"
Notes:"MedlineBrodu, Nicolas Sochard, Sabine Andriantsiferana, Caroline Pic, Jean-Stephane Manero, Marie-Helene eng England 2015/01/28 Environ Technol. 2015 Jul-Aug; 36(13-16):1807-18. doi: 10.1080/09593330.2015.1012181. Epub 2015 Feb 23"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 21-09-2024