Abstract
The detailed orbital-decomposed electronic structures of the cubic zirconia have been investigated by using the first-principles projector augmented wave (PAW) potential within the generalized gradient approximation (GGA) as well as taking into account the on-site Coulomb repulsive interaction (GGA+U). The optimized lattice constant of 5.086Å is in good agreement with the experimental value. Although without Jahn–Teller structural distortion for eight oxygen anions surrounding Zr cation, their high-symmetry cubic crystal-field splits the five-fold degenerate d states of a free Zr atom into unoccupied doubly degenerate eg(dZ2anddX2−Y2) states and occupied as well as unoccupied triply degenerate t2g (dxy, dyz and dzx) states. The contribution to the additional covalency upon ionic bonding between Zr and oxygen is negligible for the doubly degenerate eg(dZ2anddX2−Y2) states.
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