热重分析
差示扫描量热法
起爆
四唑
爆速
高能材料
金属有机骨架
晶体结构
热稳定性
化学
纳米技术
化学工程
Crystal(编程语言)
材料科学
结晶学
物理化学
热力学
有机化学
爆炸物
物理
吸附
程序设计语言
工程类
计算机科学
作者
Richa Rajak,Parasar Kumar,Srinivas Dharavath
标识
DOI:10.1021/acs.cgd.3c01461
摘要
The incessant pursuit of heat-resistant explosives with balanced energetic performance and safety is indispensable in civil and military sectors, particularly when employed in harsh environments. Herein, a new nanostructured highly energetic metal–organic framework (E-MOF), based on nickel(II) and sodium(I) mixed-metal has been constructed using an energetic poly tetrazole molecule by the hydrothermal approach. The Na/Ni-MOF was thoroughly characterized using infrared radiation (IR), thermogravimetric analysis and differential scanning calorimetry, scanning electron microscopy, and powder X-ray diffraction analyses. Further, the crystal structure was authenticated by single crystal X-ray diffraction analysis, and their crystal packing features were well explored, revealing a wave-like 3D framework having a crystal density of 1.985 g cm–3. This mixed-metallic E-MOF demonstrated a good enthalpy of combustion (−7.91 kJ·g–1), a good velocity of detonation (VOD = 7410 m s–1) exceeding that of trinitrotoluene (TNT, 6820 m/s) and Hexanitrostilbene (HNS, 7164 m/s), and excellent insensitivity [impact sensitivity (IS) > 40 J and friction sensitivity (FS) > 360 N]. Additionally, it exhibits outstanding thermal stability (Td = 387 °C). These fine-tuned properties are superior to those of continuously used benchmark heat-resistant explosives HNS and 2,4,6-triamino-1,3,5-trinitrobenzene, suggesting that the newly reported poly tetrazole-based E-MOF is beneficial for improved physical performance. The results given in the present work highlighted the advantages of the mixed-metallic E-MOF as a potential heat-resistant explosive for future applications.
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