Abstract
To investigate the effect of the novel energetic fluorinated small molecule 2-nitro-l, 3-diazet)dinone (2-NCF) on the energy release of aluminum powder, 2-NCF-coated micron aluminum was prepared via physical vapor deposition. The structural, characteristics and thermal decomposition mechanism of the composite were examined using theoretical calculations and multi-ple experimental techniques. The results show that 2-NCF binds to the aluminum surface through coordination between the car-bony I oxygen and surface A 丨3 + ions, with an optimal coating mass ratio of 1: 1. TC-DSC analysis indicates that the coating increases the exothermic enthalpy of aluminum from 6 560J/g to 15 428J/g, a 135% enhancement. Ignition tests reveal that the coating shortens the ignition delay from 3.06ms to 1.23ms and extends the combustion duration from 61.83ms to 126.3ms. Furthermore, active gaseous species (e.g., NO2HF) released from 2-NCF decomposition react with aluminum to form vola-tile AlFs, promoting sustained oxidation and energy release. Kinetic analysis demonstrates that the thermal decomposition follows the random chain scission model (L2), with a combined kinetic apparent activation energy of 557. 12kJ/mol. This elevated Eaconfirms that 2-NCF optimizes the reaction pathway by reducing the phase transformation energy barrier.
| Translated title of the contribution | Preparation of Energetic Fluorine-Containing small Molecule Coated Aluminum Powder and Its Thermal Decomposition Mechanism |
|---|---|
| Original language | Chinese (Traditional) |
| Pages (from-to) | 1121-1133 |
| Number of pages | 13 |
| Journal | Huozhayao Xuebao/Chinese Journal of Explosives and Propellants |
| Volume | 48 |
| Issue number | 12 |
| DOIs | |
| Publication status | Published - 2025 |
| Externally published | Yes |
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