High hardness metal compounds: Prediction of Re3C under pressure

Abstract

High-hardness metal compounds have huge potential applications in multifunctional devices used under extreme conditions. Here, an ab initio evolutionary algorithm was used to systematically search for structures in the Re3C system with high hardness and metallicity under the pressure of 0–300 gigapascal (GPa). We discovered a structure (namely, C2/m) with the lowest enthalpy at 154 GPa and two metastable phases (namely, P63/mmc and C2/m-α), which could maintain thermodynamic and mechanical stability at zero pressure, and they could be quenched to ambient conditions. More importantly, the hardness of the metal compounds (21.4 GPa for C2/m, 25.2 GPa for P63/mmc) exceeds that of TiN (18.7 GPa), the material for commercial machine tools. In addition, our analysis shows that the coexistence of Re–C bond and Re–Re bond with strong coupling, and avoiding the antibonding state of 5d-electron of Re–Re bond near the Fermi level, could be the reasons why the structure has high hardness and metal properties at the same time.