A 3D nitrogen-rich heat-resistant supramolecular MOF with superior energetic performances assembled from Zn(II) and 5-aminotetrazole

被引:0
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作者
Lin, Jian-Di [1 ,2 ]
Zheng, Fa-Kun [2 ]
机构
[1] Fujian Agr & Forestry Univ, Coll Life Sci, Dept Appl Chem, Fuzhou 350002, Fujian, Peoples R China
[2] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China
关键词
Heat-resistant explosives; Energetic metal-organic frameworks; Pentacyclic nitrogen-rich ligands; Thermal stability; Insensitive explosives; METAL-ORGANIC FRAMEWORKS; COORDINATION POLYMERS; THERMAL-DECOMPOSITION; PRIMARY EXPLOSIVES; CRYSTAL-STRUCTURES; TETRAZOLE; DENSITY; LIGAND; CONSTRUCTION; DETONATION;
D O I
10.1016/j.molstruc.2024.140547
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Heat-resistant explosives are pivotal for specialized applications demanding high thermal stability, essential in both civil and military sectors, especially in extreme environments. Our study focuses on the synthesis of a 3D nitrogen-rich supramolecular energetic metal-organic framework (MOF), Zn(ATZ)2 (1), using the 5-aminotetrazole (HATZ) ligand and Zn(II) ion. Structural analysis indicates that compound 1 adopts the orthorhombic CmCm space group and possesses a robust 2D network, characterized by strong it-it packing interactions between 2D layers, offering exceptional thermal stability up to 322 degrees C with minimal mechanical sensitivity. The standard molar enthalpy of formation ( Delta f H o ) and heat of detonation ( Delta H det ) for compound 1 are calculated to be 7.08 kJ/g and 7.34 kJ/g, respectively. Remarkably, the Delta f H o of compound 1 significantly exceeds those of traditional heat- resistant explosives like RDX (0.32 kJ/g), HNS (0.17 kJ/g), TNT (-0.295 kJ/g), and TATB (-0.54 kJ/g), and is also higher than those of most reported energetic MOF materials. Similarly, its Delta H det value surpasses those of common explosives such as TNT (4.144 kJ/g), HMX (5.525 kJ/g) and RDX (5.71 kJ/g), as well as the majority of reported energetic MOFs. Compound 1 also demonstrates impressive detonation properties with a velocity (D) of 7.22 km s-1 and a pressure (P) of 21.95 GPa, outperforming many other energetic MOF materials. These superior energetic characteristics position compound 1 as a strong candidate for heat-resistant explosives, showcasing its potential for future applications in demanding environments.
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页数:8
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