The thermal catalytic effects of CoFe-Layered double hydroxide derivative on the molecular perovskite energetic material (DAP-4)

Fang, Hua; Guo, Xueyong; Wang, Wei; Nie, Jianxin; Han, Kehua; Wu, Chengcheng; Wang, Shuji; Wang, Di; Deng, Peng

doi:10.1016/j.vacuum.2021.110503

Cited by 28 publications

(5 citation statements)

References 32 publications

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“…The cage skeleton of the energetic molecular perovskite was constructed by the combination of inorganic cation and inorganic oxidizer anion, with the organic cation confined in the cage, presenting a new type of energetic structure that is completely different from the traditional energetic materials. Including our previous work, some of the studies mentioned above [8][9][10]14,20] have attempted to explore the thermal decomposition mechanism of individual energetic molecular perovskite based on different carefully designed computational or experimental strategies. But so far, there has been no systematic studies based on multiple molecular perovskite systems to elucidate their thermal decomposition mechanism.…”

Section: Resultsmentioning

confidence: 99%

“…Molecular perovskites have been demonstrated as promising high explosives and solid propellants, which rely on the self-assembly of diverse molecular components into specified ternary crystal structures and exhibit some unique advantages like easy scale-up preparations at a low cost, increased pack efficiency (and crystal density), and optimized oxygen balance [7][8][9][10][11]. Comparative thermal research on the thermal properties and thermal behaviors are crucial to the practical applications of energetic materials [12,13].…”

Section: Introductionmentioning

confidence: 99%

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Comparative Thermal Research on Energetic Molecular Perovskite Structures

Zhou

Zhang²,

Chen³

et al. 2022

Molecules

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Molecular perovskites are promising practicable energetic materials with easy access and outstanding performances. Herein, we reported the first comparative thermal research on energetic molecular perovskite structures of (C6H14N2)[NH4(ClO4)3], (C6H14N2)[Na(ClO4)3], and (C6H14ON2)[NH4(ClO4)3] through both calculation and experimental methods with different heating rates such as 2, 5, 10, and 20 °C/min. The peak temperature of thermal decompositions of (C6H14ON2)[NH4(ClO4)3] and (C6H14N2) [Na(ClO4)3] were 384 and 354 °C at the heating rate of 10 °C/min, which are lower than that of (C6H14N2)[NH4(ClO4)3] (401 °C). The choice of organic component with larger molecular volume, as well as the replacement of ammonium cation by alkali cation weakened the cubic cage skeletons; meanwhile, corresponding kinetic parameters were calculated with thermokinetics software. The synergistic catalysis thermal decomposition mechanisms of the molecular perovskites were also investigated based on condensed-phase thermolysis/Fourier-transform infrared spectroscopy method and DSC-TG-FTIR-MS quadruple technology at different temperatures.

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Section: Resultsmentioning

confidence: 99%

Section: Introductionmentioning

confidence: 99%

Comparative Thermal Research on Energetic Molecular Perovskite Structures

Zhou

Zhang²,

Chen³

et al. 2022

Molecules

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“…Therefore, more energy needs to be provided to destroy the cage-like framework structure at a higher heat-induced decomposition temperature. Proton transfer of heat-induced decomposition of DAP-4 has occurred from protonated H 2 dabco 2+ cations and • [34,35]. CuO at the nanoscale with the inherent heatinduced catalysis properties is beneficial for enhancing the heat-induced decomposition of DAP-4.…”

Section: Resultsmentioning

confidence: 99%

The Effect of Particle Size of Copper Oxide (CuO) on the Heat‐Induced Catalysis Decomposition of Molecular Perovskite‐Based Energetic Material DAP‐4

Deng

2022

Journal of Nanomaterials

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In this study, the effect of copper oxide (CuO) with different sizes on the heat-induced catalysis decomposition of typical molecular perovskite-based energetic material DAP-4 was studied. Pure CuO with different sizes and DAP-4 are characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM). Heat-induced catalysis decomposition performances of DAP-4 with adding CuO were investigated by differential scanning calorimeter (DSC). Results demonstrated that with a lower-addition CuO at the nanoscale added (1 wt%), DAP-4 had decreased at least by 36°C with the heating rate of 10°C/min, compared with pure DAP-4. With the CuO particle size of 50 nm, the E a of DAP-4 heat-induced decomposition in DAP-4/CuO-50 had reduced from 159.8 kJ/mol to 120.2 kJ/mol, which is lower than DAP-4/CuO-150. The heat-induced catalysis decomposition mechanism of DAP-4 by using CuO as a nanoadditive was proposed.

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“…Molecular perovskite energetic crystals, with fully “mixed” oxidant components and fuel components at the molecular level, allow rapid explosive reaction and feature a very high thermal stability benefiting from the strong intramolecular covalent bonds and the intercomponent ionic coulomb interactions. − Compared with traditional organic energetic materials, the advantages of a high detonation performance, high thermal stability, and low cost endow the molecular perovskite energetic crystals with promising applications in the field of energetic materials, especially secondary explosives and propellants. − …”

Section: Introductionmentioning

confidence: 99%

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

Shang

Chen

et al. 2022

Inorg. Chem.

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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, (H2A)[Ag(ClO4)3], where H2A = piperazine-1,4-diium (H2pz2+) for PAP-5, 1-methyl-piperazine-1,4-diium (H2mpz2+) for PAP-M5, homopiperazine-1,4-diium (H2hpz2+) for PAP-H5, and 1,4-diazabicyclo[2.2.2]octane-1,4-diium (H2dabco2+) 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 °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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The thermal catalytic effects of CoFe-Layered double hydroxide derivative on the molecular perovskite energetic material (DAP-4)

Cited by 28 publications

References 32 publications

Comparative Thermal Research on Energetic Molecular Perovskite Structures

Comparative Thermal Research on Energetic Molecular Perovskite Structures

The Effect of Particle Size of Copper Oxide (CuO) on the Heat‐Induced Catalysis Decomposition of Molecular Perovskite‐Based Energetic Material DAP‐4

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

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