冲击化学反应对Ni/Al含能结构材料状态方程的影响

IF 3.3 Q2 CHEMISTRY, MULTIDISCIPLINARY
Rui Liu, Kun-yu Wang, Jian-rui Feng, Liang-liang Huang, Heng-heng Geng, Chao Ge, Hai-fu Wang, Peng-wan Chen
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引用次数: 1

摘要

高能结构材料(ESMs)的状态方程(EOS)由于对冲击引起的化学反应的影响缺乏全面的了解而备受关注。本文通过开发EOS,研究了Ni/Al ESM的冲击压缩行为,主要考虑了化学反应和反应产物的影响。化学反应基于Avram-Erofeev动力学定律和Arrhenius方程。该研究涉及冲击压力、相对体积、温度和冲击压缩过程中的化学反应。主要讨论了初始孔隙率、化学计量比和惰性添加剂的影响。结果表明,高孔隙率会引起高温升高。不同的化学计量比会产生不同的温升。当化学计量比Ni:Al​=​1:1时,温升最高。此外,惰性添加剂材料将明显降低温度上升。最后,与现有模型相比,所开发的模型改进了温度计算。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Effects of shock-induced chemical reaction on equation of state for Ni/Al energetic structural material

Effects of shock-induced chemical reaction on equation of state for Ni/Al energetic structural material

The equation of state (EOS) for energetic structural materials (ESMs) has been drawn a great attention due to the absent comprehensive understanding on the effect of the shock-induced chemical reaction. In this paper, the shock compression behavior of Ni/Al ESM is investigated by developing the EOS, which mainly considers the effects of the chemical reaction and the reaction products. The chemical reaction is based on the Avram-Erofeev kinetic law and the Arrhenius equation. The study concerns the shock pressure, the relative volume, the temperature, and the chemical reaction during the shock compression. The effects of the initial porosities, the stoichiometric ratios and inert additives were mainly discussed. The results showed that high porosity would induce high temperature rise. Different stoichiometric ratios would produce different temperature rise. When the stoichiometric ratio Ni: Al ​= ​1:1, the temperature rise is highest. In addition, the inert additive material would obviously reduce the temperature rise. Finally, the developed model improved the temperature calculation, compared with the existing model.

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来源期刊
Energetic Materials Frontiers
Energetic Materials Frontiers Materials Science-Materials Science (miscellaneous)
CiteScore
6.90
自引率
0.00%
发文量
42
审稿时长
12 weeks
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