Stable nitrogen-rich scandium nitrides and their bonding features under ambient conditions

Abstract

All-nitrogen salts have attracted extensive attention because of their unique chemical, physical properties, and potential applications as high-energy density materials. Using first-principles calculations and a particle swarm optimization structure search method, the pressure versus composition phase diagram of the Sc–N system is established. A new stable phase of C2/m-ScN₅ with the intriguing 2D N₁₀⁶⁻ is identified for the first time and we also found ScN₃ with the P structure which has been reported before. Under ambient conditions, both of them have high kinetic and thermodynamic stability with high energy density (2.40 kJ g⁻¹ and 4.23 kJ g⁻¹ relative to ScN and N₂ gas). The analyses of chemical bonding pattern indicate that the nitrogen atoms in the N₆⁶⁻ chains are connected by covalent bonds with a combined σ and π bond character. We also give a possible high-pressure experimental route to P-ScN₃ and C2/m-ScN₅ at modest pressure. We expect that our theoretical research could encourage experimental realization in the future and contribute to the understanding of the bonding features of nitrogen chains.