Abstract
The method of TG-DSC-MS-FTIR simultaneous analysis has been used to study the thermal decomposition mechanism of the RDX/AP (1/2) mixture. TG-DSC showed that there were two mass loss processes for thermal decomposition of RDX/AP. The first one was mainly ascribed to the thermal decomposition of RDX. Addition of AP to RDX causes decomposition to take place abruptly, after melting, resulting in a very sharp and strong peak at lower temperature. The apparent activation energies, calculated by model-free Friedman method, of this process were negative. The second mass loss process of RDX/AP was confirmed to be the thermal decomposition of AP, catalyzed by RDX. This process can be divided into three stages, which were an nth-order autocatalytic and two onedimensional diffusion stages, respectively. There was a competition among the formation reactions of N2O, HNCO, and HCl for the first stage and between NO2 and N2O for the later two stages. The production of N2O dominated in the second stage, while NO2 did in the third stage.
Original language | English |
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Pages (from-to) | 1125-1131 |
Number of pages | 7 |
Journal | Journal of Thermal Analysis and Calorimetry |
Volume | 116 |
Issue number | 3 |
DOIs | |
Publication status | Published - Jun 2014 |
Keywords
- Ammonium perchlorate
- Cyclotrimethylene trinitramine
- TG-DSC-MS-FTIR
- Thermal analysis
- Thermal decomposition kinetics