Effective one-band models for the 1D cuprate BaSrCuO
arXiv:2303.11905 · doi:10.1103/PhysRevB.108.075125
Abstract
We consider a multiband Hubbard model for Cu and O orbitals in BaSrCuO similar to the tree-band model for two-dimensional (2D) cuprates. The hopping parameters are obtained from maximally localized Wannier functions derived from \textit{ab initio} calculations. Using the cell perturbation method, we derive both a generalized model and a one-band Hubbard model to describe the low-energy physics of the system. has the advantage of having a smaller relevant Hilbert space, facilitating numerical calculations, while additional terms should be included in to accurately describe the multi-band physics of . Using and DMRG, we calculate the wave-vector resolved photoemission and discuss the relevant features in comparison with recent experiments. In agreement with previous calculations, we find that the addition of an attractive nearest-neighbor interaction of the order of the nearest-neighbor hopping shifts weight from the to the holon-folding branch. Kinetic effects also contribute to this process.
8 pages, 4 figures
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