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New Aspects in Chemical Stability of Energetic Materials

机译:能量材料化学稳定性的新方面

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This paper treats the phenomenon of chemical stability with a set of coupled differential equations. These equations may be connected with the names of Fourier and Fick. Furthermore two kinds of heat sources are employed. These heat sources are based on the reaction rate constant of Arrhenius and of vant' Hoff. The equations are presented in dimensionless form. By introducing simplifications it is shown how to come to the state of the art today that is governed by the reaction kinetic description of Arrhenius type only. Further simplification leads finally to the estimation of life time prediction in the sense of STANAG 4147. It is shown that this method is not appropriate. The application of the new procedure is demonstrated with an example. It is revealed how the decomposition of an explosive material depends on the type of heat source. The decomposition of a substance also depends on the volume and slightly on the heat transfer coefficient. The conclusion is that the Arrhenius heat source produces nearly no heat energy at room temperature. The heat source according to vant' Hoff is much more powerful and therefore appropriate in order to judge chemical stability. Chemical stability depends on the volume too.
机译:本文用一组耦合微分方程对化学稳定性的现象进行了处理。这些方程可以与傅立叶和Fick的名称连接。此外采用两种热源。这些热源基于Arhenius和Vant'Hoff的反应速率常数。等式以无量纲形式呈现。通过引入简化,显示了今天如何进入本领域,这是由Arrhenius型的反应动力学描述来管理。进一步的简化终于估计了股票4147意义上的生命时间预测的估计。结果表明该方法不合适。用示例对新程序进行了应用。揭示了爆炸材料的分解方式如何取决于热源的类型。物质的分解也取决于体积,略微对传热系数。结论是Arrhenius热源在室温下产生几乎没有热能。根据vant'hoff的热源更强大,因此适当的是为了判断化学稳定性。化学稳定性也取决于体积。

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