CHINESE JOURNAL OF ENERGETIC MATERIALS
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金属配合物类炸药的爆轰性能计算及数值模拟
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中国工程物理研究院化工材料研究所,中国工程物理研究院,中国工程物理研究院化工材料研究所,中国工程物理研究院化工材料研究所

作者简介:

覃文志(1985-),男,硕士研究生,从事火工品设计与研究。e-mail: qinwenzhifrank@sina.com

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Calculation of Detonation Parameters of Metal Compounds Explosives
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The Institute of Chemical Materials,CAEP,China Academy of Engineering Physics,The Institute of Chemical Materials, China Academy of Engineering Physics,The Institute of Chemical Materials, China Academy of Engineering Physics

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    摘要:

    拟合了高氯酸[四氨·双(5-硝基四唑) ]合钴(Ⅲ) )(BNCP)、高氯酸·四氨·双叠氮基合钴(Ⅲ)(DACP)以及四氨·双(3,5-硝基三唑)合铜(Ⅱ)三种金属配合物炸药的固体爆轰产物Co和Cu的Cowan状态方程参数和热力学函数系数,利用VLW爆轰产物状态方程程序计算了其爆速、爆压等爆轰参数值,同时根据计算得到的等熵膨胀数据拟合出它们的JWL状态方程参数,并利用LS-DYNA有限元程序对炸药驱动飞片进行了数值模拟。结果显示,计算得到的爆轰参数值与文献给出的实验数据基本吻合,偏差在4%以内。

    Abstract:

    The Cowan equation of state and thermodynamic parameters of copper and cobalt were investigated. Accordingly,the detonation parameters of BNCP(tetraamminebis(5-nitrotetrazolato)cobalt(Ⅲ)perchlorate),DACP (tetraamminediazido cobalt (Ⅲ) perchlorate) and tetraamminebis (3,5-dinitro-1,2,4-triazolato-N1) copper (Ⅱ) were calculated by VLW code. The coefficients of the JWL equation of state were fitted using the calculated isentropic expansion data. The process of explosive-driven flyer plate was simulated by LS-DYNY program. Results show that the calculated results agree well with the experiments,and the deviations is less than 4%.

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覃文志,龙新平,蒋小华,等.金属配合物类炸药的爆轰性能计算及数值模拟[J].含能材料, 2011, 19(5):540-543. DOI:10.3969/j. issn.1006-9941.2011.05.013.
QIN Wen-zhi, LONG Xin-ping, JIANG Xiao-hua, et al. Calculation of Detonation Parameters of Metal Compounds Explosives[J]. Chinese Journal of Energetic Materials, 2011, 19(5):540-543. DOI:10.3969/j. issn.1006-9941.2011.05.013.

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  • 收稿日期: 2010-10-17
  • 最后修改日期: 2011-04-23
  • 录用日期: 2011-01-04
  • 在线发布日期: 2012-02-22
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