A new 3D Ag(I)-based high energy metal organic frameworks (HE-MOFs): synthesis, crystal structure and explosive performance
2021
A new 3D Ag(I)-based HE-MOFs, [Ag2(TABT)(NO3)2]n, where TABT represents 4,4′,5,5′-tetraamine-3,3′-bis-1,2,4-triazole, was synthesized and fully characterized by single-crystal X-ray diffraction, IR, 1H-NMR and elemental analyses. Its thermal behaviors were investigated by thermogravimetry and differential scanning calorimetry (TG-DSC) techniques while the thermo-kinetic parameters of exothermic process were calculated by Kissinger and Ozawa methods. The results indicate that the compound possesses an excellent thermal stability with a high decomposition temperature up to 301.2 °C. In addition, its detonation properties and sensitivity suggest that the title Ag-based salt can be used as a potential explosive.
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