Pyrolysis behavior and mechanism of high nitrogen compound 4,4′,6,6′-tetra(azido)-hydrazine-1,3,5-triazine
The pyrolysis behavior and mechanism of energetic materials are crucial for assessing their safety and application. In this study, the pyrolysis behavior, gas-phase decomposition products, condensate phase products and pyrolysis mechanism of high nitrogen compound 4,4′,6,6′-tetri(azide)-hydrazine-1,3,5-triazine (TAHT) were fully studied through differential scanning calorimetry (DSC), thermogravimetric analysis (TG), thermogravimetric-infrared-mass spectrometry (TG-IR-MS) and in-situ infrared spectroscopy. The results indicate that the thermal behavior of TAHT exhibits a big exothermic decomposition process and an endothermic decomposition process accompanied by the mass loss of 42.5 % and 52.1 %, respectively. At the heating rate of 10 °C·min −1 , the peak temperature ( T p ) and decomposition enthalpy of exothermic decomposition process are 230.4 °C and −2021.0 J g −1 , respectively. The peak temperature ( T p ) of endothermic decomposition process is 703.5 °C. In the exothermic decomposition stage, the main gas-phase decomposition products of TAHT are N 2, and contain small amounts of NH 3 and HCN, the hydrazine bond and azide groups in the condensed-phase almost completely disappear during the pyrolysis process, and the residues form a network structure of triazine ring. Based on the analysis of gas-phase and condensed-phase products, a possible pyrolysis mechanism for TAHT is proposed. This work provides valuable theoretical insights for the application of TAHT as a new green energetic material. The thermal decomposition characteristics and mechanisms of high-nitrogen compound 4,4′,6,6′-tetra(azide)-hydrazine-1,3,5-triazine (TAHT) were systematically investigated using DSC, TG, TG-IR-MS, and in situ FTIR. The thermal behavior of TAHT exhibits a big exothermic decomposition process and an endothermic decomposition process accompanied. In the exothermic decomposition stage, the main gas-phase products of TAHT is N 2, and contains small amounts of NH 3 and HCN, the hydrazine bond and azide groups in the condensed-phase gradually disappear, and the residues form a network structure of triazine ring. The pyrolysis mechanism for TAHT is proposed. • The thermal decomposition behavior of TAHT has been systematically studied. • The main gas-phase decomposition product of TAHT is N 2 , also including small amounts of NH 3 and HCN. • The pyrolysis mechanism of TAHT has been proposed.
Authors
- Lihong Sun (ORCID: https://orcid.org/0000-0001-6176-4045)
- Jianxing Yang
- Meng-En Zhu
- Suhang Chen (ORCID: https://orcid.org/0000-0002-2998-6446)
- Chen Wang (ORCID: https://orcid.org/0000-0003-1848-2282)
- Kang Xu (ORCID: https://orcid.org/0000-0002-6946-8635)
- Fengqi Zhao (ORCID: https://orcid.org/0000-0003-3400-7131)
- Ruimin Tang
Institutions
- Northwest University (CN)
Publication Details
- Journal
- Energetic Materials Frontiers
- Published
- 2025-04-29
- DOI
- https://doi.org/10.1016/j.enmf.2025.04.001
- Citations
- 3
- Primary Topic
- Energetic Materials and Combustion
- Type
- article
- Field-Weighted Citation Impact
- 2.59
Funders
- Natural Science Foundation of Shaanxi Province
- Science and Technology Innovation Group of Shanxi Province