High-energy-density metal nitrides with armchair chains

Abstract

Polymeric nitrogen has attracted much attention owing to its possible application as an environmentally safe high-energy-density material. Based on a crystal structure search method accelerated by the use of machine learning and graph theory and on first-principles calculations, we predict a series of metal nitrides with chain-like polynitrogen (P21-AlN6, P21-GaN6, P-1-YN6, and P4/mnc-TiN8), all of which are estimated to be energetically stable below 40.8 GPa. Phonon calculations and ab initio molecular dynamics simulations at finite temperature suggest that these nitrides are dynamically stable. We find that the nitrogen in these metal nitrides can polymerize into two types of poly-N42− chains, in which the π electrons are either extended or localized. Owing to the presence of the polymerized N4 chains, these metal nitrides can store a large amount of chemical energy, which is estimated to range from 4.50 to 2.71 kJ/g. Moreover, these compounds have high detonation pressures and detonation velocities, exceeding those of conventional explosives such as TNT and HMX.