Vibrational properties of nanoparticles iron oxide by Raman spectroscopy
T. A. Darziyeva, E. Sh. Alekperov, S. H. Jabarov, M.N. Mirzayev
Abstract
The crystal structure and atomic dynamics of Fe 3 O 4 nanoparticles have been studied. The crystal structure of iron oxide nanoparticles was determined by X-ray diffraction. The analysis showed that the crystal structure of [Formula: see text] 50–100 nm dimensional iron oxide corresponds to a high symmetry cubic crystal structure. Calculations have shown that there are four infrared active, five Raman active and seven hyper-Raman active modes in the space group Fd-3m with cubic symmetry. Four of these modes have been observed using Raman spectroscopy: 213, 271, 380 and 591 cm[Formula: see text]. The vibrational modes are interpreted by Gaussian function. It was found that these vibration modes correspond to the vibration of O–Fe–O bonds and iron-oxygen polyhedra.