{"title":"A 3D nitrogen-rich heat-resistant supramolecular MOF with superior energetic performances assembled from Zn(II) and 5-aminotetrazole","authors":"Jian-Di Lin , Fa-Kun Zheng","doi":"10.1016/j.molstruc.2024.140547","DOIUrl":null,"url":null,"abstract":"<div><div>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)<sub>2</sub> (<strong>1</strong>), using the 5-aminotetrazole (HATZ) ligand and Zn(II) ion. Structural analysis indicates that compound <strong>1</strong> adopts the orthorhombic <em>CmCm</em> space group and possesses a robust 2D network, characterized by strong π-π packing interactions between 2D layers, offering exceptional thermal stability up to 322 °C with minimal mechanical sensitivity. The standard molar enthalpy of formation (<em>Δ<sub>f</sub>H<sup>o</sup></em>) and heat of detonation (<em>ΔH<sub>det</sub></em>) for compound <strong>1</strong> are calculated to be 7.08 kJ/g and 7.34 kJ/g, respectively. Remarkably, the <em>Δ<sub>f</sub>H<sup>o</sup></em> of compound <strong>1</strong> 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 <em>ΔH<sub>det</sub></em> 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 <strong>1</strong> also demonstrates impressive detonation properties with a velocity (<em>D</em>) of 7.22 km s<sup>-1</sup> and a pressure (<em>P</em>) of 21.95 GPa, outperforming many other energetic MOF materials. These superior energetic characteristics position compound <strong>1</strong> as a strong candidate for heat-resistant explosives, showcasing its potential for future applications in demanding environments.</div></div>","PeriodicalId":16414,"journal":{"name":"Journal of Molecular Structure","volume":"1322 ","pages":"Article 140547"},"PeriodicalIF":4.0000,"publicationDate":"2024-11-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Structure","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022286024030552","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
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 π-π packing interactions between 2D layers, offering exceptional thermal stability up to 322 °C with minimal mechanical sensitivity. The standard molar enthalpy of formation (ΔfHo) and heat of detonation (ΔHdet) for compound 1 are calculated to be 7.08 kJ/g and 7.34 kJ/g, respectively. Remarkably, the ΔfHo 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 ΔHdet 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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