Abstract
Dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) is a newly synthesized explosive with excellent comprehensive properties: high energy storage, low impact sensitivity, and low toxicity. To understand and improve the crystal morphology of TKX-50, we reported the polymer consistent force field to simulate the crystal morphology of TKX-50 by growth morphology (GM) method. We then used this force field in molecular dynamics (MD) simulations to predict the influences of additives on crystal facets of TKX-50. The calculated results indicate that ethanol, ethylene glycol, and acetic acid are more favorable to the spheroidization of TKX-50, which provides a theoretical support for the additive selection of crystalline system. Furthermore, we added the selected additives in the recrystallization system of TKX-50. The recrystallized samples possessed a small aspect ratio and were close to spherical in shape, which indicates that the experimental results are consistent with the simulated results.
Original language | English |
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Pages (from-to) | 384-394 |
Number of pages | 11 |
Journal | Journal of Energetic Materials |
Volume | 34 |
Issue number | 4 |
DOIs | |
Publication status | Published - 1 Oct 2016 |
Keywords
- TKX-50
- crystal morphology
- molecular dynamics simulations
- spheroidization