Carbon-rich superhard ruthenium carbides from first-principles

Compounds formed by transition metals and light elements have attracted increasing attention owing to superior functionalities. Here, high throughput first-principles calculations are employed to investigate the crystal structures and physical properties of ruthenium carbides with various stoichiometries. It is found that the R3¯m-Ru2C, R3¯m-RuC, P3¯m1-Ru2C3, P3¯m1-RuC2, P3¯m1-RuC3 and C2/c-RuC4 are the ground states for the respective chemical compositions at ambient pressure, from a systematical investigation of both thermodynamic and mechanical stabilities, as well as phonon dispersions. Further calculations indicate that P3¯m1-RuC3 and P63/mmc-RuC4 are ultra-incompressible with high bulk and shear modulus. Subsequent empirical calculations predict that the carbon-rich P3¯m1-RuC3 and P63/mmc-RuC4 are superhard materials with a large Vickers hardness of 45.1 GPa and 41.5 GPa, respectively. In addition, a strong covalent CC bonding was observed from the electronic localization function contours of all the ground states, which is crucial for their excellent mechanical properties. Keywords: First-principles calculations, Dynamical stabilities, Mechanical properties

Abstract licence: CC BY-NC

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