S-wave pairing in a two-orbital t-J model on triangular lattice: possible application to Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O
Abstract
Recently room temperature superconductor was claimed in PbCu(PO)O (also known as LK-99) with . Density functional theory (DFT) calculations suggest that the conduction electrons are from the doped Cu atoms with valence close to . Motivated by this picture, we build a two-orbital Hubbard model on a triangular lattice formed by the and orbitals with total hole density (summed over spin and orbital) . When , the system is in a Mott insulator within this model. When , we derive a 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 pairing. S wave pairing should be more robust to disorder and may lead to high Tc superconductor with sufficiently large values of and . However, the DFT calculations predict a very small value of and then the 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 and . 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.
Keywords
Cite
@article{arxiv.2308.02469,
title = {S-wave pairing in a two-orbital t-J model on triangular lattice: possible application to Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O},
author = {Hanbit Oh and Ya-Hui Zhang},
journal= {arXiv preprint arXiv:2308.02469},
year = {2023}
}
Comments
6 pages, 2 figures