Novel aluminum-based fuel: Facile preparation to improve thermal reactions

Fa yang Guan, Hui Ren*, Wan jun Zhao, Xin zhou Wu, Qing jie Jiao

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

9 Citations (Scopus)

Abstract

To improve the thermal properties of aluminum (Al) in the energetic system, a coated structure with ammonium perchlorate (AP) was prepared by a facile approach. And N, N-Dimethylformamide (DMF) was chosen as an ideal solvent based on heterogeneous nucleation theory and molecular dynamics simulation. This coated structure could enlarge the contact area and improve the reaction environment to enhance the thermal properties. The addition of AP could accelerate oxidation temperature of Al with around 17.5 °C. And the heat release of 85@15 composition rises to 26.13 kJ/g and the reaction degree is 97.6% with higher peak pressure (254.6 kPa) and rise rate (1.397 MPa/s). An ideal ratio with 15 wt% AP was probed primarily. The high energy laser-induced shockwave experiment was utilized to simulate the reaction behavior in hot field. And the larger activated mixture of coated powder could release more energy to promote the growth of shockwave with higher speed up to 518.7 ± 55.9 m/s. In conclusion, 85@15 composition is expected to be applied in energetic system as a novel metal fuel.

Original languageEnglish
Pages (from-to)1852-1862
Number of pages11
JournalDefence Technology
Volume18
Issue number10
DOIs
Publication statusPublished - Oct 2022

Keywords

  • Aluminum-based fuel
  • Heterogeneous nucleation
  • High energy laser-induced shockwave experiment
  • Molecular dynamics simulation
  • Thermal reaction

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