Theoretical study of greenhouse gases on the zirconium oxide nanotube surface

Chemical Physics Letters

Theoretical study of greenhouse gases on the zirconium oxide nanotube surface

Abstract: Herein, density functional theory was used to investigate the zirconium oxide nanotube (SWZNT-c(1 1 1)) as a possible candidate for detection of greenhouse gases such as CFCl3, CO2 and CH4. The results indicate that SWZNT-c(1 1 1) has an energy gap selectivity for the CFCl3 molecule, increasing its electrical conductivity by ~16.17%. This interaction causes a displacement of LUMO energy, causing the SWZNT-c (1 1 1)/CFCl3 hardness (η) complex to have the greatest decrease, proving the greatest reactivity of CFCl3. Therefore, based in these favorable properties and the lowest adsorption energy imply that the SWZNT-c(111 can be used as a promising CFCl3 sensor.

Author(s): Lobo, J.A.P.; Santos, J.R.; Oliveira, O.V.; Longo, E.; Santos, J.D.

Chemical Physics Letters

Published: 16 April 2020, Volume 745

DOI: https://doi.org/10.1016/j.cplett.2020.137236

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O Laboratório Aberto de Interatividade para Disseminação do Conhecimento Científico e Tecnológico (LAbI), vinculado à Universidade Federal de São Carlos (UFSCar), é voltado à prática da divulgação científica pautada na interatividade; nas relações entre Ciência, Arte e Tecnologia.