Abstract
The present study aims to elucidate the decomposition mechanism and gas evolution characteristics of a promising energy-rich carbamated microcrystalline cellulose nitrate (M3CN). The molecular structure and morphological characteristics of starting microcrystalline cellulose carbamate (MCCC) and its nitrated derivative were examined using FTIR and SEM techniques. Thermal analysis using TGA and DSC revealed distinct decomposition behaviors for MCCC and M3CN. MCCC exhibited endothermic decomposition linked to the degradation of the cellulosic structure. In contrast, an exothermic decomposition event was observed for M3CN, attributed to the cleavage of energetic groups within the nitrated cellulosic chains. Furthermore, the hyphenated TG-FTIR analysis confirmed that the primary gaseous products emitted during the pyrolysis of M3CN included NO, N2O, NO2, CO2, H2O, CH4, HCHO, HCN, and CHNO. The findings of this study enhance our understanding of the pyrolysis mechanism in cellulose-based energetic materials, providing a significant reference for forthcoming research and explorations in this field.
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