Journal
THERMOCHIMICA ACTA
Volume 718, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.tca.2022.179359
Keywords
Decomposition kinetics; Energetic salts; Crystal structures; Mechanism function
Funding
- NSAF
- State Key Laboratory of Explosion Science and Technology
- [22175025]
- [YBKT21-02]
- [2021yjrc52]
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Three novel energetic salts based on 3-amino-5-hydrazinopyrazole were synthesized and fully characterized. The thermal and kinetic behaviors of these salts were studied and accurate kinetic models were obtained. The energetic salts exhibited high densities, good detonation properties, lower mechanical sensitivities, and higher nitrogen contents, making them promising energetic materials.
Three novel energetic salts (2, 3, and 4) based on 3-amino-5-hydrazinopyrazole were synthesized and were fully characterized. The corresponding thermal and kinetic behaviors were studied by differential scanning calorim-etry (DSC) and thermogravimetric analysis (TG) for the first time. Accurate kinetic models based on the analysis were selected to describe the decomposition by applying an isoconversional methods and nonlinear regressions to data of DSC and the most probable mechanism function of decomposition for salts 2-4 were obtained. Their physicochemical properties, such as densities, heat of formation, detonation performances and mechanical sensitivities acquired from experimental measurements or theoretical calculations were investigated. The results show that the strong hydrogen bond interactions make energetic salts have high densities and good detonation properties while maintaining reasonable mechanical sensitivities. The energetic salts 2-4 show superior deto-nation performance than TNT or exhibit comparable detonation parameters with RDX while having more insensitive mechanical sensitivities and higher nitrogen contents. These properties provide them as promising energetic materials.
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