Journal
VACUUM
Volume 175, Issue -, Pages -Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.vacuum.2020.109257
Keywords
Molecular perovskite; (H(2)dabco)[K(ClO4)(3)]; Decomposition property; Thermal analysis; Synergistic catalysis
Funding
- Natural Science Foundation of China [21975227]
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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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