科研之友
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摘要
Using the first principles particle swarm optimization algorithm for crystal structural prediction, we have predicted a hexagonal P6(3)/mmc structure of Tc2C. The new phase is mechanically and dynamically stable, as verified by its elastic constants and phonon dispersion. The formation enthalpy-pressure curves show that the predicted P6(3)/mmc-Tc2C is more energetically favorable than the previously proposed Mo2C-, anti-MoS2-, Re2P-, and Fe2N-type structures in the considered pressure range. The calculated mechanical properties show that it is an ultra-incompressible and hard material. Meanwhile, the directional dependences of the Young's modulus, bulk modulus, and shear modulus for Tc2C are systematically investigated. The analyses of the density of states and electronic localization function reveal the presence of strong covalent bonding between Tc and C atoms, which is of crucial importance in forming a hard material.
