Correlated electronic structure of Pb${}_{10-x}$Cu${}_x$(PO4)${}_6$O

Abstract

Recently, above-room temperature superconductivity was reported in the Cu doped lead apatite Pb${}_{10-x}$Cu${}_x$(PO4)${}_6$O, dubbed LK-99. By relaxing the structure with Cu substitution, we derive a four-band low-energy model with two 3/4 filled bands of predominantly Cu $d_{xz}$ and $d_{yz}$ character and two filled O $p_x$ and $p_y$ bands. This model is further downfolded to a two-band Cu-$d_{xz/yz}$ model. Using {\it ab-initio} derived interaction parameters, we perform dynamical mean field theory calculations to determine the correlated electronic structure in the normal state. These calculations yield a Mott insulator at $x=1$ and a strongly correlated non-Fermi liquid metal upon doping. The very large interaction versus bandwidth ratio $U/W\approx 30$-$50$ and the local moment paramagnetic behavior in the relevant filling regime are hard to reconcile with diamagnetism and high-temperature superconductivity. Hence, our calculations suggest that this behavior should come from a component with a different stoichiometry.