A thermal method for obtention of 2 to 3 reduced graphene oxide layers from graphene oxide
Autor: | J. C. Silva Filho, Renato Altobelli Antunes, S.C. Silva, E. C. Venancio, Hidetoshi Takiishi, L. G. Martinez |
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Rok vydání: | 2020 |
Předmět: |
Thermogravimetric analysis
Materials science Graphene General Chemical Engineering General Engineering Analytical chemistry Oxide General Physics and Astronomy chemistry.chemical_element Nitrogen law.invention symbols.namesake chemistry.chemical_compound X-ray photoelectron spectroscopy chemistry law symbols General Earth and Planetary Sciences General Materials Science Raman spectroscopy Carbon General Environmental Science BET theory |
Zdroj: | SN Applied Sciences. 2 |
ISSN: | 2523-3971 2523-3963 |
DOI: | 10.1007/s42452-020-03241-9 |
Popis: | In this work, a thermal reduction method was developed to obtain reduced graphene oxide (rGO) with 2 or 3 layers from graphene oxide (GO). The GO X-ray diffraction (XRD) patterns presented diffraction peak at 2θ = 10°, which is related to (002) reflection. After heat treatment under nitrogen (N2(g)) atmosphere, this peak was shifted to 2θ = 25°, presenting an interlayer distance of 3.8 A, associated to GO reduction. BET analysis of modified GO samples identified an average pore diameter of 45.38 A and surface area of 23.06 m2/g. In the case of rGO1, rGO2 and rGO3 samples, they presented surface areas from 32.47 to 612.74 m2/g and an average pore diameter of 108.21–149.54 m2/g. Thermogravimetric analysis (TGA) indicated a higher mass loss between 150 and 230 °C. Raman spectra showed ID/IG ratios of rGO samples were higher than GO (1.36-GO; 1.45-rGO1, 1.87-rGO3) due to reducing GO and increasing sp2 clusters. XPS analysis revealed that the main carbon species in the samples were sp2-type bonds (14.99 at% for the GO and 47.85 at% for rGO3). The FTIR spectra of rGO1, rGO2 and rGO3 samples presented peaks at 3454.22 cm−1 (hydroxyl) and 1077.43 cm−1 (C–O). |
Databáze: | OpenAIRE |
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