S-wave pairing in a two-orbital t-J model on triangular lattice: possible application to Pb10-xCux(PO4)6O

Abstract

Recently room temperature superconductor was claimed in Pb10-xCux(PO4)6O (also known as LK-99) with x∈ (0.9,1.1). Density functional theory (DFT) calculations suggest that the conduction electrons are from the doped Cu atoms with valence close to d9. Motivated by this picture, we build a two-orbital Hubbard model on a triangular lattice formed by the dxz and dyz orbitals with total hole density (summed over spin and orbital) n=1-p. When p=0, the system is in a Mott insulator within this model. When p>0, we derive a t-J model and perform a self-consistent slave boson mean field calculation. Interestingly we find a s-wave pairing in contrast to the one-orbital t-J model which favors d+id pairing. S wave pairing should be more robust to disorder and may lead to high Tc superconductor with sufficiently large values of t and J. However, the DFT calculations predict a very small value of t and then the Tc is expected to be small. If LK99 is really a high Tc superconductor, ingredients beyond the current model are needed. We conjecture that the doped Cu atoms may distort the original lattice and form local clusters with smaller Cu -Cu distance and thus larger values of t and J. Within these clusters, we may locally apply our t-J model calculation and expect high Tc s-wave superconductor. Then the superconducting islands couple together, which may eventually become a global superconductor, an insulator or even an anomalous metal depending on sample details.

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