Compatibility and thermal decomposition mechanism of nitrocellulose/Cr(2)O(3) nanoparticles studied using DSC and TG-FTIR

Nano metal oxides are common combustion catalysts for enhancing the burning rate of solid propellants. Cr(2)O(3) nanoparticles (NPs) are efficient combustion catalysts for the pyrolysis of energetic components. In this study, Cr(2)O(3) NPs were synthesized via a modified sol–gel method and further used for studying the thermal decomposition of nitrocellulose (NC). Differential scanning calorimetry (DSC) and thermogravimetry-Fourier-transform infrared spectroscopy (TG-FTIR) analyses indicate that the Cr(2)O(3) NPs can be safely used with NC and the mechanism of the reaction between Cr(2)O(3)/NC and pure NC follows the Avrami–Erofeev equation: f(α) = 3(1 − α)[−ln(1 − α)](1/3)/2. The peak temperature and activation energy (E(a)) for the thermal decomposition of Cr(2)O(3)/NC are lower than those of pure NC. NO(2) was detected at a lower temperature after NC was mixed with Cr(2)O(3) NPs; this indicated the catalytically accelerated bond cleavage of NC by Cr(2)O(3) NPs.