基于高氯酸铵/硝酸铵与铝粉的两种非理想炸药的热危害分析
Thermal Hazard Analysis of Two Non-Ideal Explosives Based on Ammonium Perchlorate/Ammonium Nitrate and Aluminium Powder.
作者信息
Guo Jiahu, Chen Xiaoping, Yu Yanwu, Dong Jianhui, Zhang Jun, Meng Jingwei, Xin Chenglai, Wang Zhigang
机构信息
Emergency Management College, Chengdu University, Chengdu 610106, China.
School of Environment and Safety Engineering, North University of China, Taiyuan 030051, China.
出版信息
Molecules. 2024 Jun 5;29(11):2680. doi: 10.3390/molecules29112680.
In recent years, various kinds of civil explosive detonation accidents have occurred frequently around the world, resulting in substantial human casualties and significant property losses. It is generally believed that thermal stimulation plays a critical role in triggering the detonation of explosives; consequently, the study of the thermal hazards of explosives is of great significance to many aspects of safety emergency management practices in the production, transportation, storage, and use of explosives. It is known that the thermal stability of the ammonium perchlorate-aluminium system and the ammonium nitrate-aluminium system has been extensively investigated previously in the literature. However, there is a paucity of research on the thermal hazard characteristics of non-ideal explosives under varying oxygen balance conditions within the academic sphere. Therefore, this research focused on the study of the thermal hazards of non-ideal explosives based on thermokinetic analysis. The thermal hazards of non-ideal explosive mixtures of ammonium perchlorate and aluminium and of ammonium nitrate and aluminium were studied by thermal analysis kinetics. The thermokinetic parameters were meticulously studied through differential scanning calorimetry (DSC) analysis. The results showed that the peak reaction temperature and activation energy of the ammonium perchlorate-aluminium system were significantly higher than those of the ammonium nitrate-aluminium system. Under the condition of zero oxygen balance, the peak reaction temperature of the ammonium nitrate-aluminium system was 259 °C (heating rate 5 °C/min), and the activation energy was 84.7 kJ/mol. Under the same conditions, the peak reaction temperature and activation energy of the ammonium perchlorate-aluminium system were 292 °C (heating rate 5 °C/min) and 94.9 kJ/mol, respectively. These results indicate that the ammonium perchlorate-aluminium system has higher safety under the same thermal stimulation conditions. Furthermore, research on both non-ideal explosive systems reveals that the activation energy is at its peak under negative oxygen balance conditions, recorded at 104.2 kJ/mol (ammonium perchlorate-aluminium) and 86.2 kJ/mol (ammonium nitrate-aluminium), which indicates a higher degree of safety. Therefore, the investigation into the thermal hazards of non-ideal explosive systems under different oxygen balance conditions is of utmost importance for the enhancement and improvement of safety emergency management practices.
近年来,世界各地频繁发生各类民用爆炸物爆炸事故,造成了大量人员伤亡和重大财产损失。人们普遍认为热刺激在引发炸药爆炸中起着关键作用;因此,研究炸药的热危险性对炸药生产、运输、储存和使用等安全应急管理实践的诸多方面具有重要意义。据了解,高氯酸铵 - 铝体系和硝酸铵 - 铝体系的热稳定性此前已在文献中得到广泛研究。然而,学术领域内对于非理想炸药在不同氧平衡条件下的热危险性特征研究较少。因此,本研究聚焦于基于热动力学分析对非理想炸药的热危险性进行研究。通过热分析动力学研究了高氯酸铵与铝以及硝酸铵与铝的非理想炸药混合物的热危险性。通过差示扫描量热法(DSC)分析对热动力学参数进行了细致研究。结果表明,高氯酸铵 - 铝体系的峰值反应温度和活化能显著高于硝酸铵 - 铝体系。在零氧平衡条件下,硝酸铵 - 铝体系的峰值反应温度为259℃(升温速率5℃/min),活化能为84.7kJ/mol。在相同条件下,高氯酸铵 - 铝体系的峰值反应温度和活化能分别为292℃(升温速率5℃/min)和94.9kJ/mol。这些结果表明,在相同热刺激条件下,高氯酸铵 - 铝体系具有更高的安全性。此外,对这两种非理想炸药体系的研究均表明,在负氧平衡条件下活化能达到峰值,分别为104.2kJ/mol(高氯酸铵 - 铝)和86.2kJ/mol(硝酸铵 - 铝),这表明安全性更高。因此,研究不同氧平衡条件下非理想炸药体系的热危险性对于加强和改进安全应急管理实践至关重要。
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