Abstract
To study the thermal decomposition of dihydroxylammonium 5,5'-bistetrazole-1,1'-diolate (TKX-50), thermal decomposition experiments such as thermogravimetry and differential scanning calorimetry were carried out, respectively. Meanwhile, MATLAB software was employed to decouple the overlapping parts and the Málek method was used to study the kinetics of the thermal decomposition of TKX-50. The results show that the thermal decomposition process of TKX-50 is divided into two stages. The complete thermal decomposition curves of the two stages are obtained by MATLAB software, and the basic parameters such as Tonset, Tp, and ΔH are acquired at different heating rates. The thermal decomposition of TKX 50 follows the autocatalytic reaction model, and the kinetic parameters including activation energy, pre exponential factor and kinetic model are obtained, respectively. For the first stage,Ea=174.99 kJ∙mol-1,lnA=40.75,f(α)=α0.917(1-α)0.509, for the second stage,Ea=149.60 kJ∙mol-1,lnA=31.84,f(α)=α0.357(1-α)0.117.
Translated title of the contribution | 解耦合法研究1,1'-二羟基-5,5'-联四唑二羟胺盐(TKX-50)热分解 |
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Original language | English |
Pages (from-to) | 685-691 |
Number of pages | 7 |
Journal | Hanneng Cailiao/Chinese Journal of Energetic Materials |
Volume | 27 |
Issue number | 8 |
DOIs | |
Publication status | Published - 25 Aug 2019 |
Externally published | Yes |
Keywords
- Decoupling
- Dihydroxylammonium 5,5'-bistetrazole-1,1'-diolate (TKX-50)
- Málek method
- Thermal decomposition