Thermal decomposition pathways of nitro-functionalized metal-organic frameworks

Chem Commun (Camb). 2017 Jul 6;53(55):7808-7811. doi: 10.1039/c7cc03354k.

Abstract

The decomposition behavior of high energy metal-organic frameworks (MOFs) with extensive nitration is disclosed. In contrast to the detonation behavior observed in molecular energetic compounds, deflagration transforms cubic MOFs into anisotropic carbon structures with highly dispersed metal. Both the structural metal and intimate mixing are found to be critical.