Abstract
Energetic metal organic frameworks (MOFs) with energetic anions as ligands can be used as new-generation explosives. Many powerful anions have been introduced into energetic MOFs to improve the properties; however, the hydroxyl as a common group for energetic MOFs has rarely been studied. In this article, we present two examples of energetic MOFs ([Cu(atz)(NO3)(OH)]n) and [Zn(ata)(OH)] (atz=4-amino-1,2,4-triazole; ata=5-amino-1H-tetrazole) with the hydroxyl group as the ligand. Crystal structure analyses reveal that the two compounds possess compact two-dimensional (2-D) structures with densities up to 2.41 g cm−3 and 2.54 g cm−3, respectively. These two compounds have excellent physicochemical properties. The results demonstrate that a hydroxyl group as the ligands could commendably increase the densities of energetic MOFs, thereby enhancing the detonation performance. It is anticipated this work will open a new direction for the development of energetic MOFs.
| Original language | English |
|---|---|
| Pages (from-to) | 1296-1302 |
| Number of pages | 7 |
| Journal | Propellants, Explosives, Pyrotechnics |
| Volume | 42 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - Nov 2017 |
Keywords
- Density
- Energetic
- Hydrothermal
- Hydroxyl
- Metal Organic Frameworks
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