Unraveling the role of ammonium perchlorate on the thermal properties and degradation kinetics of NPS-DEGDN energetic composite

IF 5.1
FirePhysChem Pub Date : 2025-10-01 Epub Date: 2025-02-12 DOI:10.1016/j.fpc.2025.02.002
Nassima Sahnoun , Amir Abdelaziz , Memdouh Chebbah , Ahmed Fouzi Tarchoun , Hani Boukeciat , Yash Pal , Weiqiang Pang , Djalal Trache
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Abstract

Double-base energetic composites have garnered substantial attention, particularly in aerospace, rocket, and missile applications. This class of materials offers diverse burning rates, high specific impulses, exceptional operational performance, and robust mechanical properties. In this study, we present a novel energetic composite produced by integrating ammonium perchlorate (AP) into a double-base energetic matrix composed of potato nitrostarch (NPS) and diethylene glycol dinitrate (DEGDN). The optimal composition of AP@NPS-DEGDN was determined through theoretical performance calculations using CEA-NASA program. The structural and morphological properties of the obtained composite were analyzed using FTIR and SEM techniques. The results indicated that the addition of AP did not modify the chemical structure of the baseline composite NPS-DEGDN. The thermal analysis by TGA revealed that the incorporation of 50 wt.% of AP enhanced the decomposition of the NPS-DEGDN matrix, while the NPS-DEGDN matrix simultaneously promoted the decomposition of AP. The DSC results indicated that the decomposition peak temperatures of the AP@NPS-DEGDN composite shifted to lower values, compared to the NPS-DEGDN matrix, highlighting the synergistic catalytic effect between the ingredients with an increase in heat release during the decomposition. Finally, the impact of various compounds on the thermal decomposition kinetics of AP@NPS-DEGDN was investigated using advanced model-free kinetic approaches, which revealed a significant reduction in the activation energy barrier, confirming the pronounced catalytic effect across the different decomposition stages of AP@NPS-DEGDN. These findings underscore the potential of the developed AP@NPS-DEGDN composite as a promising candidate for advanced energetic applications.

Abstract Image

高氯酸铵对NPS-DEGDN含能复合材料热性能和降解动力学的影响
双基高能复合材料在航空航天、火箭和导弹等领域的应用得到了广泛的关注。这类材料具有不同的燃烧速度、高比脉冲、卓越的操作性能和强大的机械性能。在本研究中,我们将高氯酸铵(AP)整合到由马铃薯硝化淀粉(NPS)和二甘醇硝酸酯(DEGDN)组成的双碱能基基质中,制备了一种新型能基复合材料。通过CEA-NASA程序的理论性能计算,确定了AP@NPS-DEGDN的最佳组成。利用FTIR和SEM分析了复合材料的结构和形貌。结果表明,AP的加入没有改变基线复合材料NPS-DEGDN的化学结构。TGA热分析表明,添加50% wt.%的AP促进了NPS-DEGDN基质的分解,而NPS-DEGDN基质同时促进了AP的分解。DSC结果表明,AP@NPS-DEGDN复合材料的分解峰温度比NPS-DEGDN基质的分解峰温度更低,分解过程中放热量增加,突出了组分之间的协同催化作用。最后,采用先进的无模型动力学方法研究了不同化合物对AP@NPS-DEGDN热分解动力学的影响,结果表明活化能势能显著降低,证实了AP@NPS-DEGDN在不同分解阶段的显著催化作用。这些发现强调了开发的AP@NPS-DEGDN复合材料作为先进能量应用的有希望的候选者的潜力。
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CiteScore
1.40
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