原子与分子物理学报, 2005, 22 (3): 530, 网络出版: 2006-06-11  

H32.685N16.8430O3.0和H8.154N4.5770O3.0炸药爆轰参数的数值模拟

Numerical simulation of equation of state for H32.685N16.8430O3.0 and H8.154N4.5770O3.0 detonation products
作者单位
1 四川大学原子分子物理研究所,成都,610065
2 四川师范大学学报(自然科学版)编辑部,成都,610066
3 中国工程物理研究院流体物理研究所冲击波物理与爆轰物理实验室,绵阳,621900
摘要
用Gibbs自由能最小原理,通过解化学平衡方程组,求解HNO型炸药H32.685N16.8430O3.0(70/30 Hydrazine/Hydrazine Nitrate)和H8.154N4.5770O3.0(21/79 Hydrazine/Hydrazine Nitrate)爆轰产物系统的平衡组分,计算结果与用BKW和LJD方法计算的结果相近.以Ree修正的WCA状态方程并考虑Ross软球修正的硬球微扰理论作为爆轰气相产物的物态方程,用自编的程序对H32.685N16.8430O3.0和H8.154N4.5770O3.0炸药爆轰参数作了预言,爆轰CJ点的爆速、爆压和爆温的计算结果与实验值吻合得很好.
Abstract
The equilibrium compositions of H32.685N16.8430O3.0 and H8.154N4.5770O3.0 explosives detonation products are calculated by minimizing the Gibbs free energy, and by s olving the chemical equilibrium equations, and the results are in good agreement with t he results of BKW and LJD equation of state. The improved WCA equation and Ross's variatio nal perturbation theory are used for the equation of state of detonation products, a nd the detonation properties of H_ 32.685 N_ 16.8430 O_ 3.0 and H_ 8.15 4 N_ 4.5770 O_ 3.0 explosives have been calculated. The calculated detonation velocity, pressure and temperature at CJ point are in good agreement with experimental data.

李德华, 程新路, 杨向东, 吴国栋. H32.685N16.8430O3.0和H8.154N4.5770O3.0炸药爆轰参数的数值模拟[J]. 原子与分子物理学报, 2005, 22(3): 530. 李德华, 程新路, 杨向东, 吴国栋. Numerical simulation of equation of state for H32.685N16.8430O3.0 and H8.154N4.5770O3.0 detonation products[J]. Journal of Atomic and Molecular Physics, 2005, 22(3): 530.

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