Abstract
The progress of study on thermal behaviors of nitrogen-rich compounds as azole, triazine and furazan in recent years at home and abroad were summarized. The methods of thermal behavior research were analyzed and summarized. The influence law of compound structure and substituted groups on the thermal stability of the compound was obtained. The research results show that the thermal stability decreases in the order of furazan > triazine > azole; triazole > tetrazolium > pentazole; triazine > tetrazine, which is caused by the carbon content, skeleton tension and co-plane etc. Introducing nitro group, azo bond, cyano group and azide group etc. nitrogen-containing groups into nitrogen-rich compounds will reduce the thermal stability, which is caused by electronic absorption effect of substituted groups. The conjugation effects among nitrogen-rich rings can effectively enhance the thermal stability of the molecular compound. The combination of thermal analysis with theoretical calculation and gas phase chromatography to deduce the reaction mechanism is one of the direction of the future research, with 55 references.
Original language | English |
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Pages (from-to) | 1-11 |
Number of pages | 11 |
Journal | Huozhayao Xuebao/Chinese Journal of Explosives and Propellants |
Volume | 39 |
Issue number | 6 |
DOIs | |
Publication status | Published - 1 Dec 2016 |
Keywords
- Azole compound
- Furazan compound
- High energy density material
- Nitrogen-rich compounds
- Thermal analysis
- Thermokinetics parameters
- Triazine compound