Abstract
In order to investigate the effect of fine zirconium powder with diameter of 1 μm on the reaction mechanism of KClO4 during thermal decomposition, TG/DTG and X-ray photoelectron spectroscopy (XPS) analysis were applied to determine the thermal behavior of KClO4 and Zr/KClO4 (50∶50). The result of XPS shows that the addition of KClO4 promoted the reversible chemical reaction equilibrium of KClO4. Linear regression was used to determine the kinetic triplet. The calculation result shows that the activation energy declined while the pre-exponential factor increased and the mechanism function shifted from G(α)=[-ln(1-α)]3/4 to G(α)=-ln(1-α), the critical temperature of thermal explosion declined from 587.7℃ to 516.9℃ for the first decomposition stage. As for the second one, the activation energy increased while the pre-exponential factor hardly changed and the mechanism function remains G(α)=-ln(1-α). Thus it can be inferred that zirconium accelerated the first thermal decomposition step of KClO4, increased the number of active sites and made it easier to happen, but became inert substance since it was oxidized to ZrO2 and that was the reason of the increment of the activation energy and the invariant of the mechanism function.
Original language | English |
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Pages (from-to) | 396-402 |
Number of pages | 7 |
Journal | Hanneng Cailiao/Chinese Journal of Energetic Materials |
Volume | 25 |
Issue number | 5 |
DOIs | |
Publication status | Published - 25 May 2017 |
Keywords
- Mechanism function
- TG/DTG
- Thermal decomposition kinetics
- Zr/KClO ignition charge