Ni2Mo3N: crystal structure, thermal properties, and catalytic activity for ammonia decomposition

Abstract

Abstract Ni2Mo3N was synthesized by ammonolysis of NiMoO4, prepared by a sol-gel-based modified Pechini route. X-ray powder diffraction measurements confirmed that Ni2Mo3N crystallizes in a filled β-Mn type (cubic space group P4132) with a lattice parameter of a = 6.6338 Å. Group theoretical methods were applied to elucidate the relation between the crystal structure of Ni2Mo3N and that of the rock salt type. The high-temperature behavior was investigated in-situ by X-ray diffraction measurements in flowing ammonia gas at temperatures up to 875 °C. Ni2Mo3N exhibits significant catalytical activity for ammonia decomposition, which is critically discussed in comparison to literature.