Preparation, characterization, and thermal decomposition catalytic activity of novel combustion rate catalysts
Artikel-Kategorie: Research Article
Online veröffentlicht: 27. Nov. 2024
Seitenbereich: 160 - 170
Eingereicht: 06. Aug. 2024
Akzeptiert: 03. Okt. 2024
DOI: https://doi.org/10.2478/msp-2024-0036
Schlüsselwörter
© 2024 the Yajing Yao and Shuangqi Hu, published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
The study successfully synthesized a combustion catalyst consisting of copper atoms anchored onto a carbon black support. The 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20), 1,1-diamino-2,2-dinitroethylene (FOX-7), cyclotetramethylene-tetranitramine, and ammonium perchlorate energetic materials were studied and analyzed using high-temperature pyrolysis process and catalytic oxidation thermal decomposition kinetics analysis. The research results indicate that the addition of the catalyst CB@Cu significantly reduces the activation energy during the pyrolysis process of energetic materials, leading to an earlier decomposition temperature and a significant catalytic effect. After adding catalyst CB@Cu, the endothermic peaks of the three energetic materials shifted toward lower temperatures, but the magnitude of the movement was relatively small. The maximum thermal decomposition temperature has been reduced by 3–5°C compared to that before the addition of the catalyst. At lower temperatures, the catalyst has a better catalytic effect on the energetic materials. The catalyst indicates the formation of electron transfer and the presence of metal Cu ligands, increasing the number of active sites with energetic materials, making the heat release of energetic materials more concentrated and increasing the degree of thermal decomposition.