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Insight into the thermal decomposition properties of potassium perchlorate (KClO4)-based molecular perovskite
被引:35
|作者:
Jia, Qi
[1
]
Deng, Peng
[1
,2
]
Li, Xiaoxia
[1
]
Hu, Lishuang
[1
]
Cao, Xiong
[1
]
机构:
[1] North Univ China, Sch Environm & Safety Engn, Taiyuan 030051, Peoples R China
[2] Beijing Inst Technol, State Key Lab Explos Sci & Technol, Beijing 100081, Peoples R China
来源:
关键词:
Molecular perovskite;
(H(2)dabco)[K(ClO4)(3);
Decomposition property;
Thermal analysis;
Synergistic catalysis;
CARBON;
RATES;
D O I:
10.1016/j.vacuum.2020.109257
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
Studying thermal decomposition properties of the perchlorate-based molecular perovskite energetic materials is essential to facilitate the potential applications. In this work, thermal decomposition properties of potassium perchlorate (KClO4)-based molecular perovskite were investigated. Potassium perchlorate -based molecular perovskite (H(2)dabco)[K(ClO4)(3)] were prepared by the one-pot reaction of KClO4, HClO4 and triethylenediamine (dabco). The samples were characterized. The results show that (H(2)dabco)[K(ClO4)(3)] has ternary organic-inorganic perovskite crystal structures. The thermal decomposition results demonstrated that molecular perovskite (H(2)dabco)[K(ClO4)(3)] has a lower decomposition temperature (383.6 degrees C) and a higher heat release (2815 J g(-1)) than 607.7 degrees C and 313 J g(-1) of the monocomponent KClO4, respectively. The activation energy of thermal decomposition of (H(2)dabco)[K(ClO4)(3)] had been reduced appreciably from 191.2 kJ mol(-1) to 177.7 kJ mol(-1). A synergistic catalysis thermal decomposition mechanism based on unique molecular perovskite structure was proposed. This work offers a novel understanding for thermal decomposition of the molecular perovskite energetic materials.
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