Computational Search for Novel Hard Chromium-Based Materials

Abstract

Nitrides, carbides and borides of transition metals are an attractive class of hard materials. Our recent preliminary explorations of the binary chemical compounds indicated that chromium-based materials are among the hardest transition metal compounds. Motivated by this, here we explore in detail the binary Cr-B, Cr-C and Cr-N systems using global optimization techniques. Calculated enthalpy of formation and hardness of predicted materials were used for Pareto optimization to define the hardest materials with lowest energy. Our calculations recover all numerous known stable compounds (except $Cr_{23}C_6$ with its large unit cell) and discover a novel stable phase $Pmn2_1$-$Cr_2C$. We resolve the structure of $Cr_2N$ and find it to be of anti-$CaCl_2$ type (space group Pnnm). Many of these phases possess remarkable hardness, but only $CrB_4$ is superhard (Vickers hardness 48 GPa). Among chromium compounds, borides generally possess highest hardnesses and greatest stability. Under pressure, we predict stabilization of a TMDC-like phase of $Cr_2N$, a WC-type phase of CrN, and a new compound $CrN_4$. Nitrogen-rich chromium nitride $CrN_4$ is a high energy-density material featuring polymeric nitrogen chains. In the presence of metal atoms polymerization of nitrogen takes place at much lower pressures: $CrN_4$ becomes stable at 15 GPa.