Go to:
Logótipo
Comuta visibilidade da coluna esquerda
Você está em: Start > Publications > View > Detection of simple inorganic and organic molecules over Cu-decorated circumcoronene: a combined DFT and QTAIM study
Publication

Publications

Detection of simple inorganic and organic molecules over Cu-decorated circumcoronene: a combined DFT and QTAIM study

Title
Detection of simple inorganic and organic molecules over Cu-decorated circumcoronene: a combined DFT and QTAIM study
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
Bucinsky, L
(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
Teixeira, F
(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. View Authenticus page 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. 20
ISSN: 1463-9076
Other information
Authenticus ID: P-00P-2PN
Abstract (EN): Nowadays graphene materials have attracted a considerable attention because of their potential utilization as gas sensors, biosensors, or adsorbents. Doping or decorating the graphene surface with transition metals can significantly tune its electronic properties and chemical reactivity. Circumcoronene, being a polyaromatic hydrocarbon composed of 19 benzene rings, can be used as a model system of a tiny graphene quantum dot. The adsorption of a set of small molecules (water, hydrogen peroxide, methanol, ethanol, and oxygen) over the copper-decorated circumcoronene was theoretically investigated using density functional theory (DFT) and Bader's quantum theory of atoms in molecules (QTAIM). Following the obtained B3LYP energies, the adsorption of O-2 and the chemisorption of H2O2 were found to be energetically the most favorable, with energetic outcomes of -3.6 eV and -3.7 eV, respectively. Moreover, an H2O2 molecule was decomposed during the chemisorption on the Cu atom to form a neutral Cu(OH)(2) molecule. Changes in the electronic structure of the studied systems, in particular the oxidation of copper, after the adsorption were investigated within the framework of QTAIM (e.g., charges, bond critical points, and delocalization indices) and partial density of states (PDOS) analysis. The results of this study suggest the suitability of the Cu-decorated graphene materials as adsorbents and/or gas sensors 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 journal

Challenges in spectroscopy: accuracy versus interpretation from isolated molecules to condensed phases (2019)
Another Publication in an International Scientific Journal
Puzzarini, C; Pilar de Lara Castells, MP; Ramos, MJ
3D structure of the electric double layer of ionic liquid–alcohol mixtures at the electrochemical interface (2018)
Article in International Scientific Journal
J. M. Otero-Mato; Hadrián Campos; O. Cabeza; D. Diddens; A. Ciach; L. J. Gallego; L. M. Varela
Why are some cyano-based ionic liquids better glucose solvents than water? (2016)
Article in International Scientific Journal
Batista, MLS; Passos, H; Henriques, BJM; Maginn, EJ; Pinho, SP; Freire, MG; Gomes, JRB; Coutinho, JAP
What does an ionic liquid surface really look like? Unprecedented details from molecular simulations (2011)
Article in International Scientific Journal
Gyoergy Hantal; Natalia N D S Cordeiro; Miguel Jorge
Voltage-polarity dependent multi-mode resistive switching on sputtered MgO nanostructures (2017)
Article in International Scientific Journal
Dias, C; Guerra, LM; Bordalo, BD; Lv, H; Ferraria, AM; Botelho do Rego, AMB; Cardoso, S; Freitas, PP; ventura, j.

See all (96)

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: 2025-07-20 at 13:05:00 | Privacy Policy | Personal Data Protection Policy | Whistleblowing