Abstract
We studied the effects of the incommensurate structural modulations on the ladder subsystem of the family of compounds using ab-initio explicitly-correlated calculations. From these calculations we derived model as a function of the fourth crystallographic coordinate describing the incommensurate modulations. It was found that in the highly calcium-doped system, the on-site orbital energies are strongly modulated along the ladder legs. On the contrary the two sites of the ladder rungs are iso-energetic and the holes are thus expected to be delocalized on the rungs. Chain-ladder interactions were also evaluated and found to be very negligible. The ladder superconductivity model for these systems is discussed in the light of the present results.
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