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The Importance of Interbands on the Interpretation of the Raman Spectrum of Graphene Oxide

S. ClaramuntMIND/IN2UB, Departament d’Electrònica, Facultat de Física, Universitat de Barcelona, 08028 Barcelona, SpainA. VareaMIND/IN2UB, Departament d’Electrònica, Facultat de Física, Universitat de Barcelona, 08028 Barcelona, SpainDavid López‐DíazDepartamento de Química Física, Facultad de Ciencias Químicas, Universidad de Salamanca, E37008 Salamanca, SpainM. Mercedes VelázquezDepartamento de Química Física, Facultad de Ciencias Químicas, Universidad de Salamanca, E37008 Salamanca, SpainA. CornetMIND/IN2UB, Departament d’Electrònica, Facultat de Física, Universitat de Barcelona, 08028 Barcelona, SpainA. CireraMIND/IN2UB, Departament d’Electrònica, Facultat de Física, Universitat de Barcelona, 08028 Barcelona, Spain
2015en
ABI

Аннотация

Raman spectra of graphene oxide and thermally reduced graphene oxide were analyzed in order to relate spectral parameters with the structural properties. The chemical composition of different graphene oxides was determined by organic elemental analysis, and the microstructure of nanocrystals was analyzed by X-ray diffraction. We find five reported bands (D, D′, G, D″, and D*) in the region between 1000 and 1800 cm–1 in all spectra. The band parameters such as position, intensity ratio, and width have been related with structural properties such as oxygen content, crystallinity, and disorder degree of GO and rGO platelets. An assessment of the validity of the Tuinstra–Koenig and Cuesta models was carried out by using the results obtained from the fit of the first-order spectra of graphene oxide derivatives at five functions: two Gaussian and three pseudo-Voigt peaks.

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