An ab-initio evaluation of the local effective interactions in the $\mathrm{N}{\mathrm{a}}_{\mathrm{x}}\mathrm{C}\mathrm{o}{\mathrm{O}}_2$ familly

We used quantum chemical ab initio methods to determine the effective parameters of Hubbard and $t-J$ models for the $\mathrm{N}{\mathrm{a}}_{\mathrm{x}}\mathrm{C}\mathrm{o}{\mathrm{O}}_2$ compounds (x=0 and 0.5). As for the superconducting compound we found the $a_{1g}$ cobalt orbitals above the $e_g^{\mathrm{\prime }}$ ones by a few hundreds of meV due to the $e_g^{\mathrm{\prime }}$–$e_g$ hybridization of the cobalt $3d$ orbitals. The correlation strength was found to increase with the sodium content $x$ while the in-plane AFM coupling decreases. The less correlated system was found to be the pure $Co{O}_2$, however it is still strongly correlated and very close to the Mott transition. Indeed we found $U\mathrm{/}t\sim 15$, which is the critical value for the Mott transition in a triangular lattice. Finally, one finds the magnetic exchanges in the $\mathrm{C}\mathrm{o}{\mathrm{O}}_2$ layers, strongly dependant of the weak local structural distortions.