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Highly Dense N–N-Bridged Dinitramino Bistriazole-Based 3D Metal–Organic Frameworks with Balanced Outstanding Energetic Performance

爆速 起爆 材料科学 爆炸物 高能材料 金属有机骨架 热稳定性 碱金属 热分解 配体(生物化学) 分解 晶体结构 分子 标准生成焓 氮气 化学工程 结晶学 物理化学 吸附 有机化学 受体 化学 生物化学 工程类
作者
Richa Rajak,Navaneet Kumar,Vikas D. Ghule,Srinivas Dharavath
出处
期刊:ACS Applied Materials & Interfaces [American Chemical Society]
被引量:5
标识
DOI:10.1021/acsami.4c04026
摘要

Due to the inherent conflict between energy and safety, the construction of energetic materials or energetic metal–organic frameworks (E-MOFs) with balanced thermal stability, sensitivity, and high detonation performance is challenging for chemists worldwide. In this regard, in recent times self-assembly of energetic ligands (high nitrogen- and oxygen-containing small molecules) with alkali metals were probed as a promising strategy to build high-energy materials with excellent density, insensitivity, stability, and detonation performance. Herein, based on the nitrogen-rich N,N′-([4,4′-bi(1,2,4-triazole)]-3,3′-dial)dinitramide (H2BDNBT) energetic ligand, two new environmentally benign E-MOFs including potassium [K2BDNBT]n (K-MOF) and sodium [Na2BDNBT]n (Na-MOF) have been introduced and characterized by NMR, IR, TGA-DSC, ICP-MS, PXRD, elemental analyses, and SCXRD. Interestingly, Na-MOF and K-MOF demonstrate solvent-free 3D dense frameworks having crystal densities of 2.16 and 2.14 g cm–3, respectively. Both the E-MOFs show high detonation velocity (VOD) of 8557–9724 m/s, detonation pressure (DP) of 30.41–36.97 GPa, positive heat of formation of 122.52–242.25 kJ mol–1, and insensitivity to mechanical stimuli such as impact and friction (IS = 30–40 J, FS > 360 N). Among them, Na-MOF has a detonation velocity (9724 m/s) superior to that of conventional explosives. Additionally, both the E-MOFs are highly heat-resistant, having higher decomposition (319 °C for K-MOF and 293 °C for Na-MOF) than the traditional explosives RDX (210 °C), HMX (279 °C), and CL-20 (221 °C). This stability is ascribed to the extensive structure and strong covalent interactions between BDNBT2– and K(I)/Na(I) ions. To the best of our knowledge, for the first time, we report dinitramino-based E-MOFs as highly stable secondary explosives, and Na-MOF may serve as a promising next-generation high-energy-density material for the replacement of presently used secondary thermally stable energetic materials such as RDX, HNS, HMX, and CL-20.

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