Go to:
Logótipo
Comuta visibilidade da coluna esquerda
Você está em: Start > Publications > View > A DFT and QTAIM study of the adsorption of organic molecules over the copper-doped coronene and circumcoronene
Publication

Publications

A DFT and QTAIM study of the adsorption of organic molecules over the copper-doped coronene and circumcoronene

Title
A DFT and QTAIM study of the adsorption of organic molecules over the copper-doped coronene and circumcoronene
Type
Article in International Scientific Journal
Year
2018
Authors
Malcek, M
(Author)
Other
The person does not belong to the institution. The person does not belong to the institution. The person does not belong to the institution. Without AUTHENTICUS Without ORCID
Natalia N D S Cordeiro
(Author)
FCUP
View Personal Page You do not have permissions to view the institutional email. Search for Participant Publications View Authenticus page View ORCID page
Journal
Vol. 95
Pages: 59-70
ISSN: 1386-9477
Other information
Authenticus ID: P-00N-0MF
Abstract (EN): Graphene based materials are nowadays extensively studied because of their potential applications as gas sensors, biosensors or adsorbents. Doping the graphene surface with heteroatoms or transition metals can improve its electronic properties and chemical reactivity. Polyaromatic hydrocarbons coronene and circumcoronene can be used as models of tiny graphene quantum dots. The adsorption of a set of organic molecules (water, hydrogen peroxide, hydrogen sulfide, methanol, ethanol and oxygen molecule) over the copper-doped coronene and circumcoronene was theoretically studied using density functional theory (DFT) and quantum theory of atoms in molecules (QTAIM). In the case of coronene, only one site was considered for the Cu-doping, whereas in the case of circumcoronene being a polyaromatic hydrocarbon composed of 54 carbon atoms, three different sites for Cu-doping were considered. For the systems under study, the adsorption of O-2 was found energetically the most favorable, with energetic outcome ranging from -3.1 to -3.7 eV related to the position of dopant Cu atom. Changes in the topology of charge densities at Cu and in its vicinity after the adsorption of studied molecules were investigated in the framework of QTAIM. In addition, QTAIM analysis of bond critical points (BCP) was employed to study the character of the newly formed chemical bonds. The results of this study point out the suitability of Cu-doped graphene materials as sensors and/or adsorbents in practical applications.
Language: English
Type (Professor's evaluation): Scientific
No. of pages: 12
Documents
We could not find any documents associated to the publication.
Related Publications

Of the same authors

Influence of the anion on the properties of ionic liquid mixtures: a molecular dynamics study (2018)
Article in International Scientific Journal
Voroshylova, IV; Ferreira, ESC; Malcek, M; Costa, R; Carlos M Pereira; Natalia N D S Cordeiro
Detection of simple inorganic and organic molecules over Cu-decorated circumcoronene: a combined DFT and QTAIM study (2018)
Article in International Scientific Journal
Malcek, M; Bucinsky, L; Teixeira, F; Natalia N D S Cordeiro

Of the same journal

Up-conversion luminescence via a below-gap state in CdSe/ZnS quantum dots (2003)
Article in International Scientific Journal
Rakovich, YP; Donegan, JF; Filonovich, SA; Gomes, MJM; Talapin, DV; Rogach, AL; Eychmuller, A
Scattering by flexural phonons in suspended graphene under back gate induced strain (2012)
Article in International Scientific Journal
Ochoa, H; Eduardo V Castro; Katsnelson, MI; Guinea, F
Annealing effect on the photoluminescence of Ge-doped silica films (2008)
Article in International Scientific Journal
Rolo, AG; Chahboun, A; Conde, O; Vasilevskiy, MI; Gomes, MJM
Recommend this page Top
Copyright 1996-2025 © Faculdade de Direito da Universidade do Porto  I Terms and Conditions  I Acessibility  I Index A-Z
Page created on: 2025-07-15 at 06:21:39 | Privacy Policy | Personal Data Protection Policy | Whistleblowing