摘要
The reduction of mechanical sensitivity in energetic materials is a critical safety concern. This research demonstrates that the temperature-induced polymorphic transition in 1,1-diamino-2,2-dinitroethene (FOX-7) is an effective method for desensitization. By employing in-situ X-ray diffraction and elevated-temperature impact tests, we reveal that the β-phase of FOX-7, which is attained at temperatures exceeding 116 °C, shows significantly diminished impact sensitivity. The characteristic drop height (H50) of unmodified FOX-7 increases substantially following the α to β transition, with a 57% enhancement noted at 126 °C compared to the baseline at ambient temperature. This improvement in safety is attributed to structural reorganization and alterations in hydrogen-bonding configurations that facilitate more efficient energy dissipation pathways. Additionally, the application of a polydopamine (PDA) coating combined with a fluoropolymer (F2314) binder further elevates the H50 value to 111.6 cm at 126 °C, thereby enhancing safety while maintaining energetic performance. A finite-element thermo-mechanical model was developed to accurately predict the kinetics of phase transition and stress evolution, providing a computational framework for the optimization of formulations. These findings highlight the potential of phase-transition engineering as a promising strategy for the development of intrinsically safer high-energy materials.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 21169-21178 |
| 页数 | 10 |
| 期刊 | Physical Chemistry Chemical Physics |
| 卷 | 27 |
| 期 | 39 |
| DOI | |
| 出版状态 | 已出版 - 8 10月 2025 |
| 已对外发布 | 是 |
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