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 AbstractDetection of odorants through the main olfactory epithelium and vomeronasal organ of mice    Next AbstractAroma compounds in mini-watermelon fruits from different grafting combinations »

Nanomaterials (Basel)


Title:Acetone and Toluene Gas Sensing by WO(3): Focusing on the Selectivity from First Principle Calculations
Author(s):Trioni MI; Cargnoni F; Americo S; Pargoletti E; Chiarello GL; Cappelletti G;
Address:"National Research Council of Italy, Institute of Chemical Sciences and Technologies 'Giulio Natta', Via Golgi 19, 20133 Milano, Italy. Department of Chemistry, University of Milano, Via Golgi 19, 20133 Milano, Italy"
Journal Title:Nanomaterials (Basel)
Year:2022
Volume:20220805
Issue:15
Page Number: -
DOI: 10.3390/nano12152696
ISSN/ISBN:2079-4991 (Print) 2079-4991 (Electronic) 2079-4991 (Linking)
Abstract:"Sensitivity and selectivity are the two major parameters that should be optimized in chemiresistive devices with boosted performances towards Volatile Organic Compounds (VOCs). Notwithstanding a plethora of metal oxides/VOCs combinations that have been investigated so far, a close inspection based on theoretical models to provide guidelines to enhance sensors features has been scarcely explored. In this work, we measured experimentally the sensor response of a WO(3) chemiresistor towards gaseous acetone and toluene, observing a two orders of magnitude higher signal for the former. In order to gain insight on the observed selectivity, Density Functional Theory was then adopted to elucidate how acetone and toluene molecules adsorption may perturb the electronic structure of WO(3) due to electrostatic interactions with the surface and hybridization with its electronic structure. The results of acetone adsorption suggest the activation of the carbonyl group for reactions, while an overall lower charge redistribution on the surface and the molecule was observed for toluene. This, combined with acetone's higher binding energy, justifies the difference in the final responses. Notably, the presence of surface oxygen vacancies, characterizing the nanostructure of the oxide, influences the sensing performances"
Keywords:Density Functional Theory acetone chemiresistor gas sensing monoclinic WO3 selectivity toluene;
Notes:"PubMed-not-MEDLINETrioni, Mario Italo Cargnoni, Fausto Americo, Stefano Pargoletti, Eleonora Chiarello, Gian Luca Cappelletti, Giuseppe eng Switzerland 2022/08/13 Nanomaterials (Basel). 2022 Aug 5; 12(15):2696. doi: 10.3390/nano12152696"

 
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