Scaling of the transition temperature of hole-doped cuprate superconductors with the charge-transfer energy
ORAL
Abstract
We use first-principles calculations to extract two essential microscopic parameters, the charge-transfer energy and the inter-cell oxygen-oxygen hopping, which correlate with the maximum superconducting transition temperature $Tcmax$ across the cuprates. We explore the superconducting state in the three-band model of the copper-oxygen planes using cluster Dynamical Mean-Field Theory with an exact diagonalization impurity solver. We find that variations in the charge-transfer energy largely accounts for the trend in $Tcmax$ across the cuprate families.
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