He Zhiwei, Yang Feng, Wang Xianfeng, Lu Ming
School of Chemical and Blasting Engineering, Anhui University of Science and Technology, Huainan 232001, China.
School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Materials (Basel). 2025 Jun 25;18(13):3004. doi: 10.3390/ma18133004.
Energetic complexes with multi-component architectures represent a frontier in contemporary energetic materials research. In this work, we report a novel high-energy complex-bis(5-nitro-3-(dinitromethyl)-1,2,4-triazole)-hexaamminecobalt(III) [Co(NH)(NTD)·HO]-that is synthesized using the oxygen-rich energetic compound 5-nitro-3-(trinitromethyl)-1,2,4-triazole (HNTF) as a precursor. Compared with metallic HNTD salts, Co(NH)(NTD)·HO exhibits a higher density ( = 1.886 g cm) and unrivaled energy properties ( = 8030 m s and = 29.2 GPa). The formation of a dense hydrogen-bonding network-mediated by ammonium groups in the [Co(NH)] core and nitro groups of HNTD and NTD-significantly dampens the mechanical sensitivity ( = 10 J and = 140 N). These combined attributes establish Co(NH)(NTD)·HO as a promising high-energy-density material (HEDM), offering critical insights for the design of next-generation energetic complexes.
具有多组分结构的高能配合物代表了当代含能材料研究的一个前沿领域。在本工作中,我们报道了一种新型高能配合物——双(5-硝基-3-(二硝基甲基)-1,2,4-三唑)-六氨合钴(III)[Co(NH₃)₆₂(NTD)₂·H₂O],它是使用富氧含能化合物5-硝基-3-(三硝基甲基)-1,2,4-三唑(HNTF)作为前体合成的。与金属HNTD盐相比,[Co(NH₃)₆₂(NTD)₂·H₂O表现出更高的密度(ρ = 1.886 g/cm³)和无与伦比的能量性能(D = 8030 m/s和p = 29.2 GPa)。由[Co(NH₃)₆]核心中的铵基以及HNTD和NTD的硝基介导形成的密集氢键网络,显著降低了机械感度(IS = 10 J和FS = 140 N)。这些综合特性使[Co(NH₃)₆₂(NTD)₂·H₂O]成为一种有前景的高能量密度材料(HEDM),为下一代含能配合物的设计提供了关键见解。