1,2,5-Oxadiazole-1,2,3,4-tetrazole-based high-energy materials: molecular design and screening

2021 ◽  
Author(s):  
Menghui Xiao ◽  
Xinghui Jin ◽  
Jianhua Zhou ◽  
Bingcheng Hu
Keyword(s):  
Molecular Design ◽  
High Energy ◽  
Energy Materials ◽  
High Energy Materials

Molecular design of aminopolynitroazole-based high-energy materials

2011 ◽  
Vol 18 (7) ◽  
pp. 3013-3020 ◽  
Author(s):  
Vikas D. Ghule ◽  
Dharavath Srinivas ◽  
Radhakrishnan Sarangapani ◽  
Pandurang M. Jadhav ◽  
Surya P. Tewari
Keyword(s):  
Molecular Design ◽  
High Energy ◽  
Energy Materials ◽  
High Energy Materials

High-energy materials based on 1H-tetrazole and furoxan: molecular design and screening

2021 ◽  
pp. 131900
Author(s):  
Renfa Zhang ◽  
Xiaosong Xu ◽  
Peng Ma ◽  
Congming Ma ◽  
Diandian Zhai ◽  
...  
Keyword(s):  
Molecular Design ◽  
High Energy ◽  
Energy Materials ◽  
High Energy Materials

EFFECT OF BORON ON THE COMBUSTION CHARACTERISTICS OF METALLIZED HIGH-ENERGY MATERIALS

2020 ◽  
Author(s):  
A. Korotkikh ◽  
◽  
I. Sorokin ◽  
◽  
Keyword(s):  
Specific Impulse ◽  
Equilibrium Composition ◽  
Combustion Products ◽  
High Energy ◽  
Combustion Characteristics ◽  
Solid Propellants ◽  
Energy Materials ◽  
High Energy Materials ◽  
Condensed Combustion Products ◽  
Active Fuel Binder

The paper presents the results of thermodynamic calculations of the effect of pure boron additives on combustion characteristics of high-energy materials (HEM) based on ammonium perchlorate, ammonium nitrate, active fuel-binder, and powders of aluminum Al, titanium Ti, magnesium Mg, and boron B. The combustion parameters and the equilibrium composition of condensed combustion products (CCPs) of HEM model compositions were obtained with thermodynamic calculation program “Terra.” The compositions of solid propellants with different ratios of metals (Al/B, Ti/B, Mg/B, and Al/Mg/B) were considered. The combustion temperature Tad in a combustion chamber, the vacuum specific impulse J at the nozzle exit, and the mass fraction ma of the CCPs for HEMs were determined.

THERMAL BEHAVIOR AND IGNITION OF HIGH-ENERGY MATERIALS CONTAINING B, ALB2, AND TIB2

2020 ◽  
Author(s):  
A. G. Korotkikh ◽  
◽  
V. A. Arkhipov ◽  
I. V. Sorokin ◽  
E. A. Selikhova ◽  
...  
Keyword(s):  
Heat Flux ◽  
Thermal Behavior ◽  
Flux Density ◽  
Ignition Delay ◽  
Delay Time ◽  
Heat Flux Density ◽  
Ignition Delay Time ◽  
High Energy ◽  
Energy Materials ◽  
High Energy Materials

The paper presents the results of ignition and thermal behavior for samples of high-energy materials (HEM) based on ammonium perchlorate (AP) and ammonium nitrate (AN), active binder and powders of Al, B, AlB2, and TiB2. A CO2 laser with a heat flux density range of 90-200 W/cm2 was used for studies of ignition. The activation energy and characteristics of ignition for the HEM samples were determined. Also, the ignition delay time and the surface temperature of the reaction layer during the heating and ignition for the HEM samples were determined. It was found that the complete replacement of micron-sized aluminum powder by amorphous boron in a HEM sample leads to a considerable decrease in the ignition delay time by a factor of 2.2-2.8 at the same heat flux density due to high chemical activity and the difference in the oxidation mechanisms of boron particles. The use of aluminum diboride in a HEM sample allows one to reduce the ignition delay time of a HEM sample by a factor of 1.7-2.2. The quasi-stationary ignition temperature is the same for the AlB2-based and AlB12-based HEM samples.

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