首页 | 本学科首页   官方微博 | 高级检索  
     检索      

H32.685N16.8430O3.0和H8.154N4.5770O3.0炸药爆轰参数的数值模拟
引用本文: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):530-534.
作者姓名:李德华  程新路  杨向东  吴国栋
作者单位:1. 四川大学原子分子物理研究所,成都,610065;四川师范大学学报(自然科学版)编辑部,成都,610066
2. 四川大学原子分子物理研究所,成都,610065
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
基金项目:国家自然科学基金(10274055,10376021),中物院流体物理研究所预研42105基金资助项目
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(70/30Hydrazine/HydrazineNitrate)和H8·154N4·5770O3·0(21/79Hydrazine/HydrazineNitrate)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。

关 键 词:状态方程  爆轰产物  爆轰参数  数值模拟
文章编号:1000-0364(2005)03-0530-05
收稿时间:03 1 2005 12:00AM
修稿时间:2005-03-01

Numerical simulation of equation of state for H32.685N16.8430O3.0 and H8.154N4.5770O3.0 detonation products
LI De-hua,CHENG Xin-lu,YANG Xiang-dong,WU Guo-dong.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):530-534.
Authors:LI De-hua  CHENG Xin-lu  YANG Xiang-dong  WU Guo-dong
Abstract:The equilibrium compositions of H_ 32.685 N_ 16.8430 O_ 3.0 and H_ 8.154 N_ 4.5770 O_ 3.0 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.
Keywords:Equation of state  Detonation products  Detonation parameters  Numerical  simulation
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《原子与分子物理学报》浏览原始摘要信息
点击此处可从《原子与分子物理学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号