Abstract
The unoccupied electronic structure for the family of two-leg ladder compounds was investigated for different partial substitutions of by leaving the nominal hole count constant, and by or reducing the nominal hole count from its full value of 6 per formula unit. Using polarization-dependent x-ray absorption spectroscopy on single crystals, hole states on both the chain and ladder sites could be studied. While for intermediate hole counts all holes reside on O sites of the chains, a partial hole occupation on the ladder sites in orbitals oriented along the legs is observed for the fully doped compound On substitution of Ca for Sr orbitals within the ladder planes but perpendicular to the legs receive some hole occupation as well.
- Received 18 February 2000
DOI:https://doi.org/10.1103/PhysRevB.62.14384
©2000 American Physical Society