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The band structure, densities of states, and O K-edge X-ray absorption spectra have been calculated by the density functional theory method for BaBiO3-based perovskite high-temperature superconductors at different potassium doping levels in the ground and optically excited states. It has been shown that this approach including local structural inhomogeneities caused by doping and optical irradiation...
The phase diagram of the two-dimensional two-orbital Hubbard model, which is widely used to describe high-temperature iron-based superconductors, is calculated in the electron doping region using the method of the variational cluster approximation. It is found that the coexistence of the antiferromagnetic and superconducting phases is realized in a wide range of electron doping values. In the superconducting...