4.7 Article

Silver(I)-Based Molecular Perovskite Energetic Compounds with Exceptional Thermal Stability and Energetic Performance

Journal

INORGANIC CHEMISTRY
Volume 61, Issue 9, Pages 4143-4149

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.inorgchem.1c03958

Keywords

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Funding

  1. NSFC [22105158, 21722107, 21821003]
  2. Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program [2017BT01C161]
  3. Natural Science Foundation of Guangdong Province of China [2020A1515010460]
  4. Fundamental Innovation Team Fund [CXTD-202001]

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In recent years, molecular perovskite energetic materials have attracted more attention due to their simple synthesis processes, high thermal stabilities, excellent performances, and great significance as a design platform for energetic materials. This study successfully synthesized four silver(I)-based molecular perovskite energetic compounds and characterized their structures. The experimental results show that two of these compounds have exceptional detonation parameters and proper sensitivities, making them potential heat-resistant primary explosive components.
In recent years, molecular perovskite energetic materials have attracted more attention because of their simple synthesis processes, high thermal stabilities, excellent performances, and great significance as a design platform for energetic materials. To explore the possibility of the application of molecular perovskite energetic materials in heat-resistant explosives, four silver(I)-based molecular perovskite energetic compounds, (H(2)A)[Ag(ClO4)(3)], where H(2)A = piperazine-1,4-diium (H(2)hpz(2+)) for PAP-5, 1-methyl-piperazine-1,4-diium (H(2)mpz(2+)) for PAP-M5, homopiperazine-1,4-diium (H(2)hpz(2+)) for PAP-H5, and 1,4-diazabicyclo[2.2.2]octane-1,4-diium (H(2)dabco(2+)) for DAP-5, were synthesized by a one-pot self-assembly strategy and structurally characterized. The single-crystal structures indicated that PAP-5, PAP-M5, and DAP-5 possess cubic perovskite structures while PAP-H5 possesses a hexagonal perovskite structure. Differential thermal analyses showed that their onset decomposition temperatures are >308.3 degrees C. For PAP-5 and DAP-5, they have not only exceptional calculated detonation parameters (D values of 8.961 and 8.534 km s(-1) and P values of 42.4 and 37.9 GPa, respectively) but also the proper mechanical sensitivity (impact sensitivities of <= 10 J for PAP-5 and 3 J for DAP-5 and friction sensitivities of <= 5N for both PAP-5 and DAP-5) and thus are of interest as potential heat-resistant primary explosive components.

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