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硝胺单元推进剂燃速的理论计算
引用本文:杨栋,赵凤起,刘洋,李新蕊,赵宝昌,宋洪昌. 硝胺单元推进剂燃速的理论计算[J]. 弹道学报, 1998, 0(3)
作者姓名:杨栋  赵凤起  刘洋  李新蕊  赵宝昌  宋洪昌
作者单位:南京理工大学化工学院,西安近代化学研究所
摘    要:在火炸药燃速预估模型的基础上,分析了硝胺单质炸药的热分解特征,提出了硝胺单元推进剂燃烧初期热分解机理的有关假说,并将气相分解产物分类为氧化剂、还原剂、可裂解自由基和惰性基团,进而提出了硝胺单元推进剂燃速和压力指数公式.运用该公式可从化学结构出发计算硝胺单质炸药的燃速和压力指数.通过十种不同类型硝胺单元推进剂燃速的实际计算表明,理论值与实测值十分一致.由此讨论了影响硝胺单质炸药燃速与燃速压力指数的化学结构因素.

关 键 词:硝胺炸药,燃烧机理,燃速,理论计算

THEORETICAL CALCULATION OF NITRAMINE MONOPROPELLANT BURNING RATE
Yang Dong Liu Yang Li Xinri Zhao Baochang Song Hongchang. THEORETICAL CALCULATION OF NITRAMINE MONOPROPELLANT BURNING RATE[J]. Journal of Ballistics, 1998, 0(3)
Authors:Yang Dong Liu Yang Li Xinri Zhao Baochang Song Hongchang
Abstract:Based on the decomposition mechanism of nitramine, the hypotheses about the thermal decomposition reactions on the initial stage of ten kinds of nitramine monopropellant combustion are put forward. According to the chemical property and the function in the dominant combustion reaction, the gas phase decomposition products near the burning surface of nitramine monopropellants are classified to four kinds, they are oxidizer, reducer/fuel, splitible free radical. The burning rate equation is expressed to be the function of the mole fraction of oxidizer and combustion chamber pressure. From 0.1 to 100 MPa, the burning rate of ten kinds of nitramine are calculated. The results show that the computed value are in good agreement with the experimental value. The effect of chemical structure on burning characteristics are discussed.
Keywords:nitramine explosives   combustion mechanism   burning rate   theoretical calculation  
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