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 AbstractRisk assessment of applicators to chlorpyrifos through dermal contact and inhalation at different maize plant heights in China    Next Abstract[Relationship between salivary occult blood and level of volatile sulphur compounds in oral cavity] »

Chemosphere


Title:Performance evaluation of activated carbon with different pore sizes and functional groups for VOC adsorption by molecular simulation
Author(s):An Y; Fu Q; Zhang D; Wang Y; Tang Z;
Address:"The Research Center of Chemical Engineering, School of Chemical Engineering and Technology, Tianjin University, Tianjin, 300072, China. The Research Center of Chemical Engineering, School of Chemical Engineering and Technology, Tianjin University, Tianjin, 300072, China. Electronic address: donghuizhang@tju.edu.cn"
Journal Title:Chemosphere
Year:2019
Volume:20190405
Issue:
Page Number:9 - 16
DOI: 10.1016/j.chemosphere.2019.04.011
ISSN/ISBN:1879-1298 (Electronic) 0045-6535 (Linking)
Abstract:"Volatile organic compounds (VOCs) are growing pollutants now that cause air pollution and threaten human health. In this paper, the Grand Canonical Monte Carlo was used to simulate the adsorption performance of activated carbon on VOCs (benzene, toluene, acetone and methanol). After simulating different pore sizes (0.902?ª+nm,1.997?ª+nm,3?ª+nm and 4?ª+nm) adsorption performances of activated carbon, activated carbon with a pore size of 1.997?ª+nm was selected to further study the influence of functional groups (carboxyl, amino, hydroxyl and hydrogen), and the capillary condensation was explained by the Kelvin equation. Furthermore, effects of functional groups under saturated vapor pressure (P(0)) of VOCs that range from 0 to 0.1 P(0) were explained by the accessible volume and intermolecular interaction potential, respectively. Under pressure range of 0-0.1 P(0), at the beginning of adsorption of acetone and methanol, carboxyl and amino groups could reduce the threshold pressure while hydroxyl and hydrogen have the opposite effect. For benzene and toluene, all functional groups have little effect on the threshold pressure, and they reduce the adsorption capacity instead. It could be concluded that the activated carbon could achieve the best adsorption effect on acetone and methanol, on the contrary, the addition of functional groups on benzene and toluene will weaken their adsorption performance"
Keywords:"Acetone Adsorption Air Pollutants/*chemistry Air Pollution Benzene Carbon Charcoal/*chemistry *Models, Chemical Toluene Volatile Organic Compounds/analysis/*chemistry Activated carbon Functional group Grand canonical Monte Carlo (GCMC) Pore size Volatile;"
Notes:"MedlineAn, Yaxiong Fu, Qiang Zhang, Donghui Wang, Yayan Tang, Zhongli eng England 2019/04/14 Chemosphere. 2019 Jul; 227:9-16. doi: 10.1016/j.chemosphere.2019.04.011. Epub 2019 Apr 5"

 
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 16-11-2024