评估磁性纳米粒子和二茂铁基 1,2,3-三唑化合物作为固体火箭发动机燃烧速率催化剂的协同效应

IF 2.4 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Polyhedron Pub Date : 2024-09-19 DOI:10.1016/j.poly.2024.117229
José Gaete , Yuvaraja Dibdalli , Héctor Pérez , Cristian Valdebenito , Héctor Reyes , Alejandro Lopez-Telgie , Gabriel Abarca , Cesar Morales-Verdejo
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引用次数: 0

摘要

本研究报告了在高氯酸铵(AP)热分解过程中具有前景的纳米催化剂的合成、表征和应用。通过化学和物理方法,磁铁矿纳米颗粒被二茂铁衍生物基团功能化,从而获得了这些复合材料。表征采用了 TEM、FTIR、VSM 和 TGA 技术。复合材料 MNP-Fc2I 使 AP 的高温分解温度(HTD)降低到 357 ℃。另一方面,MNP-Fc1 获得了最低的活化能(138 kJ-mol-1),这表明由于需要克服活化能障碍,反应可能会在相对较高的温度下开始;一旦反应开始,就会以较低的能量需求进行。此外,与高能阴离子进行离子交换可降低 MNP-Fc1(N3)和 MNP-Fc1(DCA)催化剂的 AP 分解温度。
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Evaluation of the synergistic effect of magnetic nanoparticles and Ferrocene-Based 1,2,3-Triazolyl compounds as burning rate catalysts for solid rocket Motors
This work reports the synthesis, characterization, and application of promising nanocatalysts on the thermal decomposition of ammonium perchlorate (AP). Magnetite nanoparticles were functionalized with Ferrocene-derivative groups through chemical and physical methods to obtain these composite materials. The characterization was done using TEM, FTIR, VSM, and TGA techniques. The composite material MNP-Fc2I causes a decrease in the high-temperature decomposition (HTD) of AP to 357 °C. On the other hand, the MNP-Fc1 obtained the lowest activation energy (138 kJ·mol−1), indicating that the reaction may initiate at a relatively high temperature due to the need to overcome the activation energy barrier; once it begins, it proceeds with reduced energy requirements. Furthermore, performing ion exchange with energetic anions results in a decrease in the decomposition temperature of AP for the MNP-Fc1(N3) and MNP-Fc1(DCA) catalysts.
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来源期刊
Polyhedron
Polyhedron 化学-晶体学
CiteScore
4.90
自引率
7.70%
发文量
515
审稿时长
2 months
期刊介绍: Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry. Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.
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