Some commercially available carbon black materials were characterized
by Raman spectroscopy. The Raman spectra were recorded between 1000 an
d 1800 cm(-1), which corresponds to the spectral region that provides
the most valuable data on the microstructure of carbons. A comparative
study of the intensity, bandwidth and frequency shifts of the D and G
bands, as well as the broad amorphous feature, is presented here. A c
urve fitting method is also proposed in order to improve the accuracy
in determining the spectroscopic parameters of the main Raman bands. C
orrelations between the Raman spectra and the structure were establish
ed. The samples were found to correspond to low order sp(2) bonded car
bons, but cannot be considered as truly amorphous since they have some
degree of order in the basal plane.