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含气相细节化学反应的二硝酰胺铵燃烧模型 被引量:2
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作者 段毅 刘宇 《北京航空航天大学学报》 EI CAS CSCD 北大核心 2009年第9期1039-1042,共4页
为了研究二硝酰胺铵ADN(Ammonium DiNitramide)燃烧中的细节物理化学过程,建立了一个包含细节气相化学反应的ADN燃烧数学计算模型.该模型基于总连续方程,组元连续方程及能量守恒方程而建立,并运用了有限速率化学动力学原理,最后引入多... 为了研究二硝酰胺铵ADN(Ammonium DiNitramide)燃烧中的细节物理化学过程,建立了一个包含细节气相化学反应的ADN燃烧数学计算模型.该模型基于总连续方程,组元连续方程及能量守恒方程而建立,并运用了有限速率化学动力学原理,最后引入多组元系统状态方程以封闭方程组.此外,该燃烧模型还成功应用了包含34种组元和165个细节气相化学反应的化学动力学方案.使用该模型对0.3 MPa下ADN燃烧气相组元摩尔分数与火焰温度分布进行预测,计算结果与试验数据相当吻合,说明该燃烧能够准确描述ADN气相燃烧波结构. 展开更多
关键词 二硝酰铵胺 燃烧模型 气相化学反应 有限速率化学动力学 燃烧波
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Hydrogen Promoted Decomposition of Ammonium Dinitramide:an ab initio Molecular Dynamics Study
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作者 Ling-hua Tan Jian-hua Xu +3 位作者 Lei Shi Xu-ran Xu Gui-xiang Wang Wei Jiang 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2018年第2期184-190,245,共8页
Thermal decomposition of a famous high oxidizer arnrnoniurn dinitrarnide (ADN) under high temperatures (2000 and 3000 K) was studied by using the ab initio molecular dynamics method. Two different ternperature-dep... Thermal decomposition of a famous high oxidizer arnrnoniurn dinitrarnide (ADN) under high temperatures (2000 and 3000 K) was studied by using the ab initio molecular dynamics method. Two different ternperature-dependent initial decomposition mechanisms were observed in the unirnolecular decomposition of ADN, which were the intrarnolecular hydrogen transfer and N-NO2 cleavage in N(NO2) . They were competitive at 2000 K, whereas the forrner one was predominant at 3000 K. As for the rnultimolecular decomposition of ADN, four different initial decomposition reactions that were also ternperature-dependent were observed. Apart from the aforernentioned rnechanisrns, another two new reactions were the interrnolecular hydrogen transfer and direct N-H cleavage in NH4+. At the temperature of 2000 K, the N-NO2 cleavage competed with the rest three hydrogen-related decomposition reactions, while the direct N-H cleavage in NH4+ was predominant at 3000 K. After the initial decomposition, it was found that the temperature increase could facilitate the decomposition of ADN, and would not change the key decomposition events. ADN decomposed into small molecules by hydrogen-prornoted simple, fast and direct chemical bonds cleavage without forrning any large intermediates that rnay impede the decomposition. The main decomposition products at 2000 and 3000 K were the same, which were NH3, NO2, NO, N2O, N2, H2O, and HNO2. 展开更多
关键词 Ammonium dinitrarnide High terneprature ab initio molecular dynamics Hydrogen transfer
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