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Chromium can be a promising energetic material for its good physical properties including high stability, good reliability, and large temperature coefficient of resistance (TCR).
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Metals such as Al and Mg have high combustion enthalpies and they are widely used as additives in energetic materials for propellants, explosives, and pyrotechnics.
According to the literature [29, 36 39], an applicable method namely Ozawa Doyle method was commonly used to back up the Kissinger method in the kinetic calculation of the energetic materials for its' acceptable result.
1,1′-diamino-2,2,2′,2′-tetranitro-1,1′-azoethylene (M1) was recommended to be very promising energetic materials for its good stability and excellent detonation properties: the HOF is 648.6 kJ/mol, the crystal density is 1.95 g/cm3, the HOD is 5.66 kJ/g, the VD is 9.68 km/s, the PD is 43.42 GPa and the RIs is 1.077.
The resulting model is the most comprehensive and systematic quantum mechanically derived QSPR for energetic materials of those that have been published.
Here we consider a thermal diffusional model for composite energetic materials of the shell-core type which describes the propagation of combustion waves in such media of both nano and macroscopic sizes.
Hydrogen is the most energetic material known and safe for our environment.
To satisfy the need of energetic materials chemists for reliable and efficient predictive tools in order to select the most promising candidates for synthesis, a custom software package is developed.
Hair, a high-nitrogen energetic material, is utilized as a precursor for nitrogen-doped porous carbon.
Propagation of a solid solid (SS) interface containing nanometer-sized intermediate disordered interfacial phases (IP) and particularly an interfacial intermediate melt (IM) is studied for an HMX energetic material using the developed PF model.
Polytetrahydrofuran (PTHF) is a raw material for rubber products and is not an energetic material.
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