Related Experiment Video
Updated: Jul 14, 2025
Research and Development of High-performance Explosives
Published on: February 20, 2016
A three-dimensional energetic coordination compound (BLG-1) with excellent initiating ability for lead-free primary
Guorong Lei1, Wenchuan Cheng1, Zujia Lu1
1State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, China. lizm@bit.edu.cn.
Abstract:
Exploration of advanced lead-free primary explosives is a challenging issue in the field of energetic materials. Herein, we designed and synthesized a novel N-rich copper bromate energetic coordination compound (ECC) [Cu(ATRZ)(BrO3)2] (BLG-1, ATRZ: 4,4'-azo-1,2,4-triazole) by a simple one-step reaction. BLG-1 is the first reported three-dimensional (3D) N-rich copper bromate ECC. Its interesting 3D reticular architecture contributed to its highest thermal decomposition temperature (Td: 226 °C) and crystal density (ρ: 2.69 g cm-3) among N-rich copper bromate ECCs. More importantly, a primary charge of BLG-1 as little as 3 mg could reliably detonate compressed RDX, and 1 mg could detonate CL-20. These incredible values indicated that BLG-1 had an ultra-powerful initiating ability far superior to that of previously reported primary explosives. BLG-1 had improved mechanical sensitivities (IS: 13 J; FS: 1 N) and electrostatic sensitivity (EDS: 240 mJ) compared with those of the typical lead-based primary explosive, lead azide (IS: 4J; FS: 0.75N; EDS: 5 mJ). In particular, BLG-1 had a low laser-initiation threshold of 13 mJ at 808 nm, suggesting that it could serve as a laser-ignitable primary explosive. This work suggests that BLG-1 is a promising candidate with engreat practical application prospects for lead-free primary explosives.
Related Concept Videos
02:54Coordination Compounds and Nomenclature
02:42Valence Bond Theory
01:22EDTA: Chemistry and Properties
02:51Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
02:46Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
01:11ortho–para-Directing Activators: –CH3, –OH, –NH2, –OCH3