CHINESE JOURNAL OF ENERGETIC MATERIALS
+高级检索
笼形含能化合物热分解研究进展
作者:
作者单位:

北京理工大学 爆炸科学与技术国家重点实验室,北京 100081

作者简介:

何佳峻(1995-),男,研究生,主要从事含能材料分子动力学模拟研究。e-mail:3120180200@bit.edu.cn

通讯作者:

甘强(1984-),男,讲师,主要从事含能材料理论计算研究。e-mail:ganqiang@bit.edu.cn

基金项目:

爆炸科学与技术国家重点实验室(北京理工大学)自主课题资助(QNKT20-04)


Review on Thermal Decompositions of Caged Energetic Compounds
Author:
Affiliation:

State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, China

Fund Project:

  • 摘要
  • |
  • 图/表
  • |
  • 访问统计
  • |
  • 参考文献
  • |
  • 相似文献
  • |
  • 引证文献
  • |
  • 资源附件
    摘要:

    笼形含能化合物因能量高、密度大而成为当前含能材料领域的研究热点,阐明其热分解机理对于深入研究其爆轰机理及提高热稳定性均有重要意义。以笼形骨架为线索,介绍了金刚烷衍生物、立方烷衍生物和异伍兹烷衍生物三类笼形含能化合物的热分解研究进展,总结了上述三类笼形化合物热分解规律:金刚烷衍生物热分解始于取代基且具有“桥头C”效应,立方烷衍生物热分解通常始于笼形结构的C-C键,多硝基异伍兹烷热分解一般始于脱硝基。后续研究应进一步丰富笼形含能化合物的种类,开展笼形化合物热分解的系统性研究,特别是笼状骨架的热分解机理研究。

    Abstract:

    Caged energetic compounds are the hotspots in the research field of energetic materials due to their high energy and density levels, and the clarification of their thermal decomposition mechanisms is significant to the in-depth study of their detonation mechanisms and the improvement of their thermal stabilities. Herein, the thermal decompositions of energetic adamantanes, cubanes and isowurtzitanes are reviewed according to the clue of their caged skeletons, and the thermal decomposition mechanisms of these three caged compounds are also summarized. The thermal decomposition of energetic adamantanes initiated from the substituents and possessed Bridgehead Carbon Effect. In contrast, the thermal decomposition of energetic cubanes and polynitroisowutzitanes usually started from the C—C bond in the cage skeleton and the removal of nitro groups, respectively. Future research should further enrich the types of caged energetic compounds and carry out systematic study on thermal decompositions of caged compounds, especially the thermal decomposition mechanisms of the caged skeletons.

    图1 金刚烷及部分金刚烷硝基衍生物的分子结构Fig.1 Molecular structures of adamantane and some derivatives of adamantane
    图2 金刚烷(Ⅰ)与1-硝基金刚烷(Ⅱ)的热分解路径[10]Fig.2 Thermal decomposition pathways of adamantine (Ⅰ) and 1-nitroadamantane (Ⅱ)[7,10]
    图3 立方烷和部分立方烷衍生物的分子结构图Fig.3 Molecular structures of cubane and some derivatives of cubane
    图4 真空中立方烷的热分解路径[33]Fig.4 Thermal decomposition of cubane in vacuum[33]
    图5 异伍兹烷及其部分衍生物的分子结构[44-46]Fig.5 Molecular structures of isowurtzitane and some derivatives of isowurtzitane[44-46]
    图6 CL-20热分解的主要初始反应路径[62]Fig.6 Main initial reactions of the pyrolysis of CL-20[62]
    参考文献
    相似文献
    引证文献
文章指标
  • PDF下载次数:
  • HTML阅读次数:
  • 摘要点击次数:
  • 引用次数:
引用本文

何佳峻,甘强,朱双飞,等.笼形含能化合物热分解研究进展[J].含能材料, 2022, 30(2):178-186. DOI:10.11943/CJEM2021122.
HE Jia-jun, GAN Qiang, ZHU Shuang-fei, et al. Review on Thermal Decompositions of Caged Energetic Compounds[J]. Chinese Journal of Energetic Materials, 2022, 30(2):178-186. DOI:10.11943/CJEM2021122.

复制
历史
  • 收稿日期: 2021-05-17
  • 最后修改日期: 2021-06-02
  • 录用日期: 2021-07-22
  • 在线发布日期: 2022-03-17
  • 出版日期: 2022-02-25