Abstract:Three environmentally friendly MOF-based HEDMs with high-nitrogen ligands present superior detonation properties, thermostability and insensitivity.
“… Bar chart representation of previously reported T dec value of the six explosives, along with the T dec values of compounds 1 , 3 , 4 , 5 , and 6 . TZTR‐1: [Cu(3‐(1 H ‐tetrazol‐5‐yl)‐1 H ‐triazole) 2 (H 2 O) 2 ] n ; TZTR‐2: {[Cu(3‐(1 H ‐tetrazol‐5‐yl)‐1 H ‐triazole)] ⋅ H 2 O} n ; TZTR‐3: [Cu(3‐(1 H ‐tetrazol‐5‐yl)‐1 H ‐triazole)] n ; PbTT: [Pb(Htztr) 2 (H 2 O)] n …”
Section: Resultsmentioning
confidence: 99%
“…Thermostability is essential for energetic materials, particularly for IHEs, because it is directly related to the thermals afety and furthera pplications.T herefore, good thermal performance (highert han the decomposition temperature of TATB, [58] 385 8C) should be an aim in the designo fn ovel IHEs. For this purpose, compounds 1-6 were studied by means of thermogravimetric and scanning calorimetry (TG-DSC) analysis.R esults show that all compounds undergo ac ontinuous dehydration process [40] relating to the removal of coordination water molecules and the sudden weight loss indicates their decomposition temperatures are 321, 294, 336, 324, 362, and 397 8C, respectively (see Table S2 in the Supporting Information), from which it can be deduced that the thermal stabilityo ft hese ECPs is significantly improved by the structural reinforcement increasing from 1D to 3D. Moreover,f rom TG-DSC resultsitc an also be confirmed that the thermals afety of these ECPs are superior comparedw ith high explosive HMX (287 8C).…”
Section: Thermal Decompositionmentioning
confidence: 97%
“…[37,38] However,i deal insensitive high-energetic coordination polymers (IH-ECPs) conforming to the concept of IHEs with outstanding insensitivity (IS > 40 J, FS > 360 N) and detonation velocity( D > 9kms À1 )a re rare in the published literature. [39][40][41][42][43][44][45][46][47] To date, only two high-performance IH-ECPsh ave been constructed based on tetrazole derivatives:4 ,4'oxybis(3,3'-(1 H-5-tetrazol))furazan [46] and bis(tetrazole)methane. [47] As the primary energy source, these nitrogen-rich compounds not only have abundant inherent energetic bonds between atoms of C/N and N/N, but also will bring diversec oordination structures through high nitrogen aromatic moieties.…”
Constructing insensitive high-performance energetic coordination polymers (ECPs) with alkali/alkali-earth metal ions and a nitrogen-rich organic backbone has been proved to be a feasible strategy in this work. Six diverse dimensional novel ECPs (compounds 1-6) were successfully synthesized from Na , Cs , Ca , Sr , Ba ions and a nitrogen-rich triheterocyclic 4,5-bis(tetrazol-5-yl)-2 H-1,2,3-triazole (H BTT). All compounds show outstanding stability and low sensitivity, the thermal stability of these ECPs are significantly improved as the structural reinforcement increases from 1D to 3D, in which the decomposition temperature of 3D Ba based compound 6 is as high as 397 °C. Long-term storage experiments show that compounds 5 and 6 are stable enough at high temperature. Moreover, the six compounds hold considerable detonation performances, in which Ca based compound 5 possesses the detonation velocity of 9.12 km s , along with the detonation pressure of 34.51 GPa, exceeding those of most energetic coordination polymers. Burn tests further certify that the six compounds can be versatile pyrotechnics.
“… Bar chart representation of previously reported T dec value of the six explosives, along with the T dec values of compounds 1 , 3 , 4 , 5 , and 6 . TZTR‐1: [Cu(3‐(1 H ‐tetrazol‐5‐yl)‐1 H ‐triazole) 2 (H 2 O) 2 ] n ; TZTR‐2: {[Cu(3‐(1 H ‐tetrazol‐5‐yl)‐1 H ‐triazole)] ⋅ H 2 O} n ; TZTR‐3: [Cu(3‐(1 H ‐tetrazol‐5‐yl)‐1 H ‐triazole)] n ; PbTT: [Pb(Htztr) 2 (H 2 O)] n …”
Section: Resultsmentioning
confidence: 99%
“…Thermostability is essential for energetic materials, particularly for IHEs, because it is directly related to the thermals afety and furthera pplications.T herefore, good thermal performance (highert han the decomposition temperature of TATB, [58] 385 8C) should be an aim in the designo fn ovel IHEs. For this purpose, compounds 1-6 were studied by means of thermogravimetric and scanning calorimetry (TG-DSC) analysis.R esults show that all compounds undergo ac ontinuous dehydration process [40] relating to the removal of coordination water molecules and the sudden weight loss indicates their decomposition temperatures are 321, 294, 336, 324, 362, and 397 8C, respectively (see Table S2 in the Supporting Information), from which it can be deduced that the thermal stabilityo ft hese ECPs is significantly improved by the structural reinforcement increasing from 1D to 3D. Moreover,f rom TG-DSC resultsitc an also be confirmed that the thermals afety of these ECPs are superior comparedw ith high explosive HMX (287 8C).…”
Section: Thermal Decompositionmentioning
confidence: 97%
“…[37,38] However,i deal insensitive high-energetic coordination polymers (IH-ECPs) conforming to the concept of IHEs with outstanding insensitivity (IS > 40 J, FS > 360 N) and detonation velocity( D > 9kms À1 )a re rare in the published literature. [39][40][41][42][43][44][45][46][47] To date, only two high-performance IH-ECPsh ave been constructed based on tetrazole derivatives:4 ,4'oxybis(3,3'-(1 H-5-tetrazol))furazan [46] and bis(tetrazole)methane. [47] As the primary energy source, these nitrogen-rich compounds not only have abundant inherent energetic bonds between atoms of C/N and N/N, but also will bring diversec oordination structures through high nitrogen aromatic moieties.…”
Constructing insensitive high-performance energetic coordination polymers (ECPs) with alkali/alkali-earth metal ions and a nitrogen-rich organic backbone has been proved to be a feasible strategy in this work. Six diverse dimensional novel ECPs (compounds 1-6) were successfully synthesized from Na , Cs , Ca , Sr , Ba ions and a nitrogen-rich triheterocyclic 4,5-bis(tetrazol-5-yl)-2 H-1,2,3-triazole (H BTT). All compounds show outstanding stability and low sensitivity, the thermal stability of these ECPs are significantly improved as the structural reinforcement increases from 1D to 3D, in which the decomposition temperature of 3D Ba based compound 6 is as high as 397 °C. Long-term storage experiments show that compounds 5 and 6 are stable enough at high temperature. Moreover, the six compounds hold considerable detonation performances, in which Ca based compound 5 possesses the detonation velocity of 9.12 km s , along with the detonation pressure of 34.51 GPa, exceeding those of most energetic coordination polymers. Burn tests further certify that the six compounds can be versatile pyrotechnics.
“…Up to now, 2‐diazo‐4,6‐dinitrophenol (DDNP) remains to be the mainly metal‐free primary explosive in applications . Recently, environmental problems force the development of new generation of green primary explosives, which not only requires good thermal stability, mechanical insensitivity and better performance, but also has an environmentally friendly synthesis and detonation process to decrease environmental pollution .…”
The unique synthesis of 3‐azido‐5‐amino‐1,2,4‐triazole (1) and a possible reaction process were described. The target compound 3,3′‐azo‐5,5′‐diazido‐1,2,4‐triazole (2) was obtained by further coupling reaction of compound 1 with potassium permanganate. Compound 2 was well characterized by NMR spectra, IR spectroscopy, elemental analysis, differential scanning calorimetry (DSC), and single crystal X‐ray diffraction. The sensitivities towards impact and friction of 2 were characterized by BAM Fallhammer and BAM Friction. Compound 2 exhibited good density (1.68 g cm−3), good thermal stability (193 °C), high heat of formation (1345.1 kJ mol−1/5.468 kJ g−1), excellent detonation performance (26.7 GPa, 8345 m s−1 ) and acceptable sensitivity (IS=6 J, FS=72 N, EDS=0.224 J). Moreover, compound 2 was tested for its priming ability by detonating RDX. The result indicates that compound 2 could be used as a potential green metal‐free primary explosive.
“…Many investigators have recently demonstrated the possibility of using nitrogen-rich MOFs as high explosives [25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48]. MOFs consist of metal ions (Pb 2+ , Ag + , etc.…”
The focus of energetic materials is on searching for a high-energy, high-density, insensitive material. Previous investigations have shown that 3D energetic metal–organic frameworks (E-MOFs) have great potential and advantages in this field. A nitrogen-rich E-MOF, Pb(bta)·2H2O [N% = 31.98%, H2bta = N,N-Bis(1H-tetrazole-5-yl)-amine], was prepared through a one-step hydrothermal reaction in this study. Its crystal structure was determined through single-crystal X-ray diffraction, Fourier transform infrared spectroscopy, and elemental analysis. The complex has high heat denotation (16.142 kJ·cm−3), high density (3.250 g·cm−3), and good thermostability (Tdec = 614.9 K, 5 K·min−1). The detonation pressure and velocity obtained through theoretical calculations were 43.47 GPa and 8.963 km·s−1, respectively. The sensitivity test showed that the complex is an impact-insensitive material (IS > 40 J). The thermal decomposition process and kinetic parameters of the complex were also investigated through thermogravimetry and differential scanning calorimetry. Non-isothermal kinetic parameters were calculated through the methods of Kissinger and Ozawa-Doyle. Results highlighted the nitrogen-rich MOF as a potential energetic material.
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