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 AbstractDifferent families of volatile organic compounds pollution control by microporous carbons in temperature swing adsorption processes    Next AbstractEndophytic fungus-vascular plant-insect interactions »

J Colloid Interface Sci


Title:Global statistical predictor model for characteristic adsorption energy of organic vapors-solid interaction: use in dynamic process simulation
Author(s):Ramalingam SG; Hamon L; Pre P; Giraudet S; Le Coq L; Le Cloirec P;
Address:"Ecole des Mines de Nantes, GEPEA, UMR-CNRS 6144, 4 rue Alfred Kastler, BP20722, 44307 Nantes Cedex 03, France. shivaji.ramalingam@yahoo.co.in"
Journal Title:J Colloid Interface Sci
Year:2012
Volume:20120402
Issue:1
Page Number:375 - 378
DOI: 10.1016/j.jcis.2012.03.068
ISSN/ISBN:1095-7103 (Electronic) 0021-9797 (Linking)
Abstract:"Adsorption of Volatile Organic Compounds (VOCs) is one of the best remediation techniques for controlling industrial air pollution. In this paper, a quantitative predictor model for the characteristic adsorption energy (E) of the Dubinin-Radushkevich (DR) isotherm model has been established with R(2) value of 0.94. A predictor model for characteristic adsorption energy (E) has been established by using Multiple Linear Regression (MLR) analysis in a statistical package MINITAB. The experimental value of characteristic adsorption energy was computed by modeling the isotherm equilibrium data (which contain 120 isotherms involving five VOCs and eight activated carbons at 293, 313, 333, and 353 K) with the Gauss-Newton method in a statistical package R-STAT. The MLR model has been validated with the experimental equilibrium isotherm data points, and it will be implemented in the dynamic adsorption simulation model PROSIM. By implementing this model, it predicts an enormous range of 1200 isotherm equilibrium coefficients of DR model at different temperatures such as 293, 313, 333, and 353K (each isotherm has 10 equilibrium points by changing the concentration) just by a simple MLR characteristic energy model without any experiments"
Keywords:"Adsorption *Models, Chemical *Molecular Dynamics Simulation *Thermodynamics Volatile Organic Compounds/*chemistry;"
Notes:"MedlineRamalingam, Shivaji G Hamon, Lomig Pre, Pascaline Giraudet, Sylvain Le Coq, Laurence Le Cloirec, Pierre eng Research Support, Non-U.S. Gov't 2012/04/17 J Colloid Interface Sci. 2012 Jul 1; 377(1):375-8. doi: 10.1016/j.jcis.2012.03.068. Epub 2012 Apr 2"

 
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 26-12-2024