We calculate the effective trigonal crystal field Delta which splits the t2g levels of effective models for NaxCoO2 as the local symmetry around a Co ion is reduced from Oh to D3d. To this end we solve numerically a CoO6 cluster containing a Co ion with all 3d states and their interactions included, and its six nearest-neighbor O atoms, with the geometry of the system, in which the CoO6 octahedron is compressed along a C3 axis. We obtain Delta near 130 meV, with the sign that agrees with previous quantum chemistry calculations, but disagrees with first-principles results in the local density approximation (LDA). We find that Delta is very sensitive to a Coulomb parameter which controls the Hund coupling and charge distribution among the d orbitals. The origin of the discrepancy with LDA results is discussed.
@article{arxiv.1308.5162,
title = {Effect of covalency and interactions on the trigonal splitting in NaxCoO2},
author = {A. A. Aligia},
journal= {arXiv preprint arXiv:1308.5162},
year = {2013}
}