Ground-State Structure and Physical Properties of NB2 Predicted from First Principles**Supported by the Natural Science Foundation of Henan Educational Committee under Grant No 2011A140006, and the Key Scientific and Technological Project of He'nan Province under Grant No 152102210307.

Abstract

Using the newly developed particle swarm optimization algorithm on crystal structural prediction, we predict a new class of boron nitride with stoichiometry of NB2 at ambient pressure, which belongs to the tetragonal I4̄m2 space group. Then, its structure, elastic properties, electronic structure, and chemical bonding are investigated by first-principles calculations with the density functional theory. The phonon calculation and elastic constants confirm that the predicted NB2 is dynamically and mechanically stable, respectively. The large bulk modulus, large shear modulus, large Young's modulus, and small Poisson's ratio show that the I4̄m2 NB2 should be a new superhard material with a calculated theoretical Vickers hardness value of 66 GPa. Further analysis on density of states and electron localization function demonstrate that the strong B–B and B–N covalent bonds are the main reason for its high hardness in I4̄m2 NB2.