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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Electronic Structure, Morphological Aspects, Optical and Electrochemical Properties of RuO2 Nanocrystals

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Author(s):
Silva, R. C. [1] ; Gouveia, A. F. [1, 2] ; Sczancoski, J. C. [3] ; Santos, R. S. [1] ; Sa, J. L. S. [1] ; Longo, E. [4] ; Cavalcante, L. S. [1, 2]
Total Authors: 7
Affiliation:
[1] Univ Estadual Piaui, PPGQ, Rua Joao Cabral 2231, POB 381, BR-64002150 Teresina, PI - Brazil
[2] Univ Fed Piaui, Programa Posgrad Ciencia Mat PPCM, BR-64049550 Teresina, PI - Brazil
[3] Univ Fed Sao Carlos, CDMF, POB 676, BR-13565905 Sao Carlos, SP - Brazil
[4] Univ Estadual Paulista, CDMF, POB 355, BR-14801907 Araraquara, SP - Brazil
Total Affiliations: 4
Document type: Journal article
Source: ELECTRONIC MATERIALS LETTERS; v. 15, n. 5, p. 645-653, SEP 2019.
Web of Science Citations: 0
Abstract

This letter reports the synthesis of RuO2 nanocrystals by the anionic surfactant-assisted hydrothermal method at 90 degrees C for 24 h followed by heat treatment at 500 degrees C for 1 h. These crystals were structurally characterized by means of X-ray diffraction (XRD) and Rietveld refinement analysis. Field emission scanning electron microscopy (FE-SEM) was employed to observe the morphological features these crystals. The optical behavior was investigated by ultraviolet-visible (UV-Vis) spectroscopy. First-principles quantum mechanical calculations based on the density functional theory at the B3LYP level were employed to obtain the electronic band structure and density of states. For electrochemical behavior, the supercapacitor properties of RuO2 crystals were investigated by cyclic voltammetry. XRD patterns and Rietveld refinement data indicate that RuO2 crystals have a rutile-type tetragonal structure. FE-SEM images showed the presence of sphere-like RuO2 crystals with an average crystal sized at around 19.13 nm. The experimental band gap energy (E-gap{[}exp]) was estimated at 2.60 eV by using UV-Vis spectroscopy, while the theoretical calculations indicate an E-gap{[}theo] at 1.92 eV. These calculations revealed a band structure predominantly composed of O 2p orbitals (valence band) and Ru 4d orbitals (conduction band). The specific capacitance measured for RuO2 film was 193 F g(-1) at 5 mV s(-1) in an electrode with 0.5 mg of electroactive material in 1 M Na2SO4 solution. Graphic For the first time, we report on the electronic structure, optical and electrochemical behavior of RuO2 nanocrystals/film synthesized by the anionic surfactant-assisted hydrothermal synthesis (90 degrees C for 24 h) followed by heat treatment (500 degrees C for 1 h). (AU)

FAPESP's process: 12/14004-5 - Investigation of the photoluminescence and photocatalytic properties of pure and Mn, Cu, and Zn-doped BaWO4 and BaMoO4 powders
Grantee:Júlio César Sczancoski
Support Opportunities: Scholarships in Brazil - Post-Doctoral