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1.
ACS Omega ; 9(1): 1573-1590, 2024 Jan 09.
Article in English | MEDLINE | ID: mdl-38222512

ABSTRACT

Ammonium perchlorate (AP) has been widely used as an oxidizer in propellants and military mixed explosives in recent years. However, its high characteristic signal, environmental pollution, and poor detonation performance have prompted the industry to seek alternatives to AP. Ammonium nitrate (AN) is a suitable substitute due to its low characteristic signal, lack of pollution, and excellent detonation performance. However, its room-temperature phase transition and hygroscopicity affect its practical use. In this work, we prepared mixed crystal coprecipitation (MCC) materials of AN and potassium perchlorate (KP) using the evaporative solvent method. The characterization of AN/KP MCCs was carried out by combining TG-DSC, XRD, FT-IR, and SEM analysis, revealing that the formation of MCCs by AN and KP is due to ion exchange between the two components. AN/KP MCCs not only solve the problem of room-temperature phase transition in AN but also reduce its hygroscopicity. Furthermore, AN/KP MCCs have mechanical sensitivity, explosive performance, and specific impulse similar to pure AN, but compared to AN, AN/KP MCCs have higher density, effective oxygen content, and thermal stability. Compared with existing oxidizers AN, AP, and KP, AN/KP MCCs with high density, low sensitivity, high oxygen content, and high safety have obvious advantages and have good prospects in the application of oxidizers in solid propellants and military mixed explosives.

2.
RSC Adv ; 12(52): 33981-33987, 2022 Nov 22.
Article in English | MEDLINE | ID: mdl-36505686

ABSTRACT

Transition metal and nitrogen codoped carbon materials have emerged as one of the most promising candidates to replace noble metal-based oxygen reduction reaction (ORR) catalysts. However, the development of high-efficiency, stable and low-cost metal-nitrogen-carbon catalysts still remains a challenge. In this study, cobalt and nitrogen codoped carbon sheet catalysts were successfully prepared by a simple self-injected vapor phase growth and template method. The catalysts exhibited a multilevel pore structure with a large specific surface area and resulting physical characteristics. The catalysts have excellent onset and half-wave potentials during the ORR. Notably, the onset (E 0) and half-wave potential (E 1/2) in alkaline media for the Co-N-C-43.8 catalyst are 31 mV and 3 mV higher than those of a commercial Pt/C catalyst, respectively. Moreover, the durability of the Co-N-C-43.8 catalyst remains at a 93% current density after 10 000 s, while that of a commercial Pt/C catalyst only remains at 83%. Also, the Co-N-C-43.8 catalyst has little change in the current density after the addition of methanol. These results indicate that the Co,N-doped carbon sheet is a promising ORR catalyst.

3.
J Hazard Mater ; 373: 835-843, 2019 07 05.
Article in English | MEDLINE | ID: mdl-31005019

ABSTRACT

A novel environmental-friendly unpacking powder for fireworks which has no sulfur, no magnesium, no aluminum or their alloys has been prepared in this study: potassium perchlorate (75%), potassium hydrogen terephthalate (13%), micronano porous silicon (9%), carbon (2%), ferrocene (1%). The PM2.5 and PM10 were collected by the ambient air particulate sampler, and the gas product was tested with a smoke analyzer and gas chromatograph to investigate its environmental-friendly performance. The detonation radius was measured by similar triangulation method, and p-t curves were measured in a closed bomb to investigate its practicality. The heat of combustion, sensitivity and hygroscopicity of the formula were measured according to China fireworks industry standard to verify the safety of the novel unpacking powder. The test results suggest that new unpacking powder using micronano porous silicon can effectively reduce the PM content and the product does not contain SO2, so it can be applied to export.

4.
RSC Adv ; 8(26): 14589-14596, 2018 Apr 17.
Article in English | MEDLINE | ID: mdl-35540758

ABSTRACT

The synthesis mechanism of 3-nitro-4-(tetrazol-5-yl)furazan (NTZF) was calculated by Gaussian 09 for the first time, and NTZF was successfully synthesized based on the theoretical design. Its ionic salts (RbNTZF and CsNTZF) were synthesized and studied by single-crystal X-ray diffraction firstly. The thermal stability of NTZF was investigated by TG-DSC and the kinetic data of thermal decomposition were calculated. The sensitivity of NTZF was measured. The formation heat, detonation velocity (D) and detonation pressure (P) of NTZF were calculated. NTZF is insensitive to impact and friction (impact > 40 J, friction > 360 J) and has higher detonation velocity and pressure (D = 7.838 km s-1, P = 27.32 GPa) compared to TNT (D = 6881 m s-1, P = 19.5 GPa). NTZF has appropriate sensitivity and detonation performance, so it can be used as a low explosive and gas generant.

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