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 AbstractShifting Nicotiana attenuata's diurnal rhythm does not alter its resistance to the specialist herbivore Manduca sexta    Next AbstractVolatile organic compound adsorption on a nonporous silica surface: how do different probe molecules sense the same surface? »

Langmuir


Title:Selective adsorption of volatile organic compounds in micropore aluminum methylphosphonate-alpha: a combined molecular simulation-experimental approach
Author(s):Herdes C; Valente A; Lin Z; Rocha J; Coutinho JA; Medina F; Vega LF;
Address:"Institut de Ciencia de Materials de Barcelona (ICMAB-CSIC), Consejo Superior de Investigaciones Cientificas, Campus de la U.A.B., Bellaterra, 08193 Barcelona, Spain"
Journal Title:Langmuir
Year:2007
Volume:20070526
Issue:13
Page Number:7299 - 7305
DOI: 10.1021/la063518a
ISSN/ISBN:0743-7463 (Print) 0743-7463 (Linking)
Abstract:"Results concerning the adsorption capacity of aluminum methylphosphonate polymorph alpha (AlMePO-alpha) for pure ethyl chloride and vinyl chloride by measured individual adsorption isotherms of these pure compounds are presented and discussed here. The experimental data supports the idea of using these materials as selective adsorbents for separating these compounds in mixtures. To explore this possibility further, we have performed grand canonical Monte Carlo simulations using a recently proposed molecular simulation framework for gas adsorption on AlMePO, and the results are presented here. The molecular model of the material was used in a purely transferable manner from a previous work (Herdes, C.; Lin, Z.; Valente, A.; Coutinho, J. A. P.; Vega, L. F. Langmuir 2006, 22, 3097). Regarding the molecular model of the fluids, an existing model for ethyl chloride was improved to capture the experimental dipole value better; an equivalent force field for the vinyl chloride molecule was also developed for simulation purposes. Simulations of the pure compounds were found to be in excellent agreement with the measured experimental data at the three studied temperatures. Simulations were also carried out in a purely predictive manner as a tool to find the optimal conditions for the selective adsorption of these compounds prior experimental measurements are carried out. The influence of the temperature and the bulk composition on the adsorption selectivity was also investigated. Results support the use of AlMePO-alpha as an appropriate adsorbent for the purification process of vinyl chloride, upholding the selective adsorption of ethyl chloride"
Keywords:"Adsorption *Computer Simulation Ethyl Chloride/*chemistry *Models, Molecular Organophosphorus Compounds/*chemistry Porosity Vinyl Chloride/*chemistry/isolation & purification Volatilization;"
Notes:"MedlineHerdes, Carmelo Valente, Anabela Lin, Zhi Rocha, Joao Coutinho, Joao A P Medina, Francisco Vega, Lourdes F eng Research Support, Non-U.S. Gov't 2007/05/29 Langmuir. 2007 Jun 19; 23(13):7299-305. doi: 10.1021/la063518a. Epub 2007 May 26"

 
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 22-11-2024