In this study, we perform a numerical simulation on the recently discovered high-temperature superconductor (Tc= 73K) Ba2CuO3.2 \cite{lietal} while focusing on doping dependence of alternating CuO6 octahedra and CuO chain-like states. Employing the multiband random-phase approximation, we compute the spin-fluctuation mediated pairing interaction, subsequently determining its pairing eigenvalues and eigenfunctions relative to oxygen-doping levels. We find that, for the certain range of hole doping in Ba2CuO3+δ, a singlet dx2−y2-wave pairing symmetry emerges as long as we keep the doping below the critical value xc. Interestingly upon hole doping, the dominant pairing symmetry undergoes a transition to a triplet (odd paring) type from the singlet state. This change in pairing is driven by the competition between the nesting vectors coming from the Fermi surface of dz2 and dx2−y2 orbitals within the CuO6 octahedra. This triplet state is attainable through hole doping, while supressing inter-layer self-doping effects. Furthermore, we present the density of states within the superconducting phase, offering a potential comparison with tunnelling spectra in Ba2CuO3+δ. Our research provides novel insights into the intricate pairing symmetries in Ba2CuO3+δ and their underlying pairing mechanisms.
@article{arxiv.2401.09349,
title = {Doping induced singlet to triplet superconducting transition in Ba$_{2}$CuO$_{3+\delta}$},
author = {Priyo Adhikary and Mayank Gupta and B. R. K. Nanda and Shantanu Mukherjee},
journal= {arXiv preprint arXiv:2401.09349},
year = {2024}
}