CHINESE JOURNAL OF ENERGETIC MATERIALS
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含能配位化合物的研究进展及其应用
作者:
作者单位:

南京理工大学化学与化工学院, 江苏 南京 210094

作者简介:

祁轩(1998-),女,硕士,主要从事含能金属有机骨架研究。e-mail:qix@njust.edu.cn

通讯作者:

张琳(1976-),女,副研究员,主要从事共结晶技术和微纳米含能材料应用研究。e-mail:zhangl@njust.edu.cn

基金项目:

国家自然科学基金资助(22075144)


Research Progress and Applications of Energetic Coordination Compounds
Author:
Affiliation:

School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China

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    摘要:

    含能配位化合物(Energy Coordination Compound, ECC)具有不同金属元素与配体之间配位方式多样化的特点,预期可获得性能可调控的含能材料,因此成为近十几年来的研究热点之一。本文综述了不同配体组装ECC的方式和类型,ECC及其功能材料在作为起爆药、推进剂催化剂、铝热剂的可燃剂和氧化剂、烟火着色剂方面的应用。结果表明,不同的金属离子与富氮配体配位后形成的含能配合物在作为新型含能材料领域确实表现出巨大潜力,而且改变配体类型和个数能满足能量、感度等性能方面的要求。本文总结ECC合成规律并对未来如何在提升能量特性以及扩大应用方面进行了展望。

    Abstract:

    Energy Coordination Compound (ECC) has become one of the research hotspots in recent years because of its diverse Coordination modes between different metal elements and ligands, and it is expected to obtain energetic materials with highly adjustable properties. In this paper, the ways and types of assembling ECC with different ligands are reviewed, and the applications of ECC and its functional materials as initiators, propellant catalysts, flammable agents and oxidants of thermite, pyrotechnics colorants are reviewed. Studies have shown that the energetic complexes formed after the coordination of different metal ions and nitrogen-rich ligands show great potential in the field of new energetic materials, and can meet the requirements of energy, sensitivity and other properties through the change of the type and number of ligands. The law of ECC synthesis is summarized and how to improve the energy characteristics and expand the application in the future is prospected.

    表 1 部分ECC及其理化性质Table 1 Part of ECC and its physical and chemical properties
    图1 部分富氮配体结构式及其氮含量[4]Fig.1 Structural formula of some nitrogen-rich ligands and their nitrogen content[4]
    图2 [N(NO2)2-]封装在MOF(Cu)中的示意图[19]Fig.2 [N(NO2)2-] encapsulated in MOF(Cu)[19]
    图4 4,4-双(二硝基甲基)-3,3-偶氮唑氮酸钾分解机理图[29]Fig.4 Decomposition mechanism of 4,4-bis(dinitromethyl)- 3,3-azazolazotate potassium[29]
    图5 几种化合物的ΔHdet比较[30]Fig.5 Comparison of ΔHdet of several compounds[30]
    图6 几种富氮配体的生成焓比较[51]Fig.6 Comparison of formation enthalpies of several nitrogen-rich ligands[51]
    图7 [Cd5(Mtta)9]n薄膜构造图[54]Fig.7 Structure of [Cd5(Mtta)9]n thin film[54]
    图8 (a)Cu2+在[Cu(AzTO)(H2O)3]n中的配位环境(b)[Cu(AzTO)(H2O)3]n的配位多面体堆积[57]Fig.8 (a)Cu2+ in [Cu (AzTO)] (H2O) 3]n the ligand environment (b) [Cu (AzTO)] (H2O) 3]n coordination polyhedron of accumulation[57]
    图9 n-Al@EMOFs多级能量释放过程[60]Fig.9 n-Al@EMOFs Multi-stage energy release process[60]
    图10 n-Al@EMOFs的整体制备流程[61]Fig.10 Overall preparation process of n-Al@EMOFs[61]
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引用本文

祁轩,韩晓丽,万早雁,等.含能配位化合物的研究进展及其应用[J].含能材料, 2022, 30(3):276-288. DOI:10.11943/CJEM2021118.
QI Xuan, HAN Xiao-li, WAN Zao-yan, et al. Research Progress and Applications of Energetic Coordination Compounds[J]. Chinese Journal of Energetic Materials, 2022, 30(3):276-288. DOI:10.11943/CJEM2021118.

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历史
  • 收稿日期: 2021-05-08
  • 最后修改日期: 2021-06-21
  • 录用日期: 2021-07-20
  • 在线发布日期: 2022-03-17
  • 出版日期: 2022-03-25