2024ACS Applied Materials & InterfacesRequires access

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

Richa Rajak, Navaneet Kumar, Vikas D. Ghule, Srinivas Dharavath

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Abstract

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 (H 2 BDNBT) energetic ligand, two new environmentally benign E-MOFs including potassium [K 2 BDNBT] n ( K-MOF) and sodium [Na 2 BDNBT] 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 BDNBT 2– 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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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 (H 2 BDNBT) energetic ligand, two new environmentally benign E-MOFs including potassium [K 2 BDNBT] n ( K-MOF) and sodium [Na 2 BDNBT] 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 BDNBT 2– 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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Available abstract

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 (H 2 BDNBT) energetic ligand, two new environmentally benign E-MOFs including potassium [K 2 BDNBT] n ( K-MOF) and sodium [Na 2 BDNBT] 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 BDNBT 2– 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.

Key concepts: Detonation velocity, Detonation, Materials science, Explosive material, Metal-organic framework, Energetic material, Thermal stability, Alkali metal

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Highly Dense N–N-Bridged Dinitramino Bistriazole-Based 3D Metal–Organic Frameworks with Balanced Outstanding Energetic Performance — Research Paper | ScholarLens