Nitrate anions embedded in rigid and cationic 3D energetic MOFs constructed by the chelating ligand towards insensitive energetic materials DOI
Qin Wang,

Yun‐Fan Yan,

Jiao-Lin Weng

et al.

New Journal of Chemistry, Journal Year: 2023, Volume and Issue: 48(2), P. 811 - 818

Published: Nov. 28, 2023

A rigid cationic 3D EMOF was prepared by a simple hydrothermal method using nitrogen-rich chelating ligand, and strong hydrogen bond interaction formed to stabilize NO 3 − anions with high energy low mechanical stimulation.

Language: Английский

Coordination Competition Strategy for Constructing High-Energy Photosensitive Complexes DOI
Jinsong Li, Wenjia Hao, Ting Zhang

et al.

Inorganic Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 20, 2025

High-dimensional energetic coordination compounds (ECCs) exhibit high stability and low sensitivity owing to their complex network structure, making them valuable in functional materials such as combustion catalysis insensitive detonating explosives. Four ECCs, [Co(DNBT)(H2O)4]n (ECC-1), [Ni(DNBT)(H2O)4] (ECC-2), [Cu2(DNBT)2(H2O)3MeOH] (ECC-3), [Zn(DNBT)(H2O)4] (ECC-4), were synthesized by modifying the metal centers using 5,5'-dinitro-4H,4'H-3,3'-bi(1,2,4-triazole) (DNBT) ligands. After changing solution environment adding auxiliary ligand 4H-1,2,4-triazol-4-amine (4-ATr), we obtained three ECCs with similar structures once again: [Co2(DNBT)2(4-ATr)3(H2O)2] (ECC-5), [Ni2(DNBT)2(4-ATr)3(H2O)2] (ECC-6), [Cu2(DNBT)2(4-ATr)3] (ECC-7). fewer water molecules chosen for laser ignition detonation tests evaluate laser-induced capabilities, indicating potential applications initiators. The response behavior differs between [Cu2(DNBT)2(4-ATr)3]. exhibits excellent response, a minimum initiation energy of 11 mJ short lengthy delay 2.31 ms, whereas is less sensitive under same conditions. Theoretical calculations at different power densities indicate that possesses more efficient photothermal conversion. This reduced may stem from presence water. charge transfer these thoroughly analyzed through theoretical structural studies.

Language: Английский

Citations

0

The Effects of Isomer Ligands on Characteristics of Novel Structural Energetic Coordination Compounds DOI Creative Commons

Tein‐Fu Wang,

Rui Bao, Jinlong Hu

et al.

Energetic Materials Frontiers, Journal Year: 2025, Volume and Issue: unknown

Published: March 1, 2025

Language: Английский

Citations

0

Thermal decomposition catalytic properties of ammonium perchlorate with three new energetic complexes on the basis of metal centre regulation DOI

Shoufeng Fu,

Jiawei Liang, Bing Li

et al.

Journal of Solid State Chemistry, Journal Year: 2025, Volume and Issue: unknown, P. 125376 - 125376

Published: April 1, 2025

Language: Английский

Citations

0

A new sulfur-containing laser-sensitive primary explosive based on thiazole-4-carbohydrazide DOI Creative Commons
Chao Zhang, Tingwei Wang, Zujia Lu

et al.

Energetic Materials Frontiers, Journal Year: 2024, Volume and Issue: 5(3), P. 191 - 198

Published: Feb. 9, 2024

This study effectively synthesized thiazole-4-carbohydrazide (SZCA) and its ionic salt SZCA·HClO4 energetic complex Cu(SZCA)2(ClO4)2 (ECC-1). The new compound SZCA, ECC-1 were fully characterized through elemental analysis, infrared spectroscopy, 13C NMR spectroscopy thermal stability analysis. combustion heat of was measured by oxygen bomb calorimetry, detonation performance predicted Kamlet-Jacobs formula EXPLO5, respectively. mechanical sensitivity tested using BAM method. In particular, we comprehensively evaluated the initiation ability lead plate destruction experiment laser experiment. results show that have a decomposition temperature 236 °C, exhibits acceptable (impact sensitivity: 3.4 J, friction 4 N), decent properties (D: 6.6 km s−1, P: 21.3 GPa). And could be initiated single-pulse (λ: 808 nm, 20 W, t: 3 ms), successfully detonated next charge, such as RDX CL-20.

Language: Английский

Citations

3

Structure‐Induced Energetic Coordination Compounds as Additives for Laser Initiation Primary Explosives DOI

Meng Cui,

Yun‐Fan Yan,

Rui‐Xuan Qian

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 9, 2024

Laser ignition of primary explosives presents more reliable alternative to traditional electrical initiation methods. However, the commercial initiator lead azide (LA) requires a high-power density laser detonate, with minimum energy (E

Language: Английский

Citations

3

Preparation of Highly Energetic Coordination Compounds with Rich Oxidants and Lower Sensitivity Based on Methyl Groups DOI

Meiqi Xu,

Tingwei Wang, Chao Zhang

et al.

Inorganic Chemistry, Journal Year: 2023, Volume and Issue: 62(51), P. 21371 - 21378

Published: Dec. 4, 2023

Revamping the structure of energy storage is an efficient strategy for striking a balance between performance and sensitivity energetic materials to achieve high reduced sensitivity. In continuation prior research, this study utilized ligand 3,5-dimethyl-1H-pyrazole-4-carbonhydrazide (DMPZCA) innovatively designed synthesized compound ECCs [Cu(HDMPZCA)2(ClO4)2](ClO4)2·2H2O (ECCs-1·2H2O). Compared with former solvent-free ECCs-1 refers innovative material characterized by dual involving ionic salts coordination compounds. Due these unique structures, exhibits increased [ClO4-] content, higher oxygen constant (OB = -7.9%), improved mechanical (IS 8 J, FS 32 N). Theoretical calculations support superior detonation ECCs-1. Additionally, experimental results confirm its ignition capability through lower-threshold lasers highlight outstanding initiation potential explosive power, making it suitable candidate primary explosives.

Language: Английский

Citations

6

High‐pressure studies of Mn2(C2H6N6)4(NO3)4·2H2O by Raman scattering, infrared absorption, and synchrotron X‐ray diffraction DOI
Jie Ding, Jianguo Zhang,

Zhongze Pu

et al.

Journal of Raman Spectroscopy, Journal Year: 2024, Volume and Issue: 55(8), P. 914 - 922

Published: May 12, 2024

Abstract Mn 2 (C H 6 N ) 4 (NO 3 ·2H O ( as one of the energetic coordination complexes was chosen for high‐pressure research. In this work, analyzed by in situ Raman scattering, infrared absorption, and synchrotron angle‐dispersive X‐ray diffraction (ADXRD) technologies up to ~20 GPa at room temperature. The vibrational modes ambient pressure were comprehensively resolved based on experimental results. Detailed spectral analyses revealed that underwent three pressure‐induced phase transitions 0.5, 2.5, 5.7 GPa, respectively. ADXRD experiments confirmed existence these spectra analyses. Based analysis changes lattice parameters under pressure, it can be considered deformation 3‐hydrazino‐4‐amino‐1, 2, 4‐triazole (HATr) ligand led first transition, distortion triazole ring induced second rearrangement hydrogen bonds resulted third transition. addition, inferred from data may have experienced abnormal expansion during This work lay foundation further investigating structure properties pressure.

Language: Английский

Citations

1

Insensitive energetic azide-based metal-organic frameworks: highly stable frameworks constructed by nitrogen-rich and rigid ligands DOI

Hao-Hui Xie,

Wenjing Yang, Feng-Yi Lin

et al.

Journal of Molecular Structure, Journal Year: 2024, Volume and Issue: 1315, P. 138893 - 138893

Published: June 6, 2024

Language: Английский

Citations

1

Unlocking the ultrafast laser response and low initiation energy of perchlorate-free tetrazine-based energetic coordination compounds DOI
Hong‐Yi Bian,

Yun‐Fan Yan,

Meng Cui

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 497, P. 154450 - 154450

Published: July 31, 2024

Language: Английский

Citations

1

Research progress of energetic coordination complexes with laser ignition performance DOI Creative Commons
Jinxin Wang, Qiang Zhang, Haifeng Wang

et al.

Energetic Materials Frontiers, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 1, 2024

Language: Английский

Citations

1