Co-crystal achieves density of 2.03 g/cm³ and onset decomposition temperature of 235°C, suggesting advances in energetic materials.
Achieving both high density and thermal stability remains challenging in energetic materials. This work presents a targeted co-crystal (DHANP·2HClO₄) prepared via molecular self-assembly. It exhibits a density of 2.03 g cm⁻³ and an onset decomposition temperature of 235 °C, demonstrating an excellent balance between these properties. Compared to conventional perchlorate-based materials, this co-crystal overcomes the typical performance trade-off, offering a promising strategy for designing advanced energetic materials with superior comprehensive performance.
No takes yet. Share an insight, caveat, or question.
Lu et al. (2025) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: