Investigation of unoccupied electronic states of LaCoO3 and PrCoO3 using inverse photoemission spectroscopy and GGA + U calculations
Abstract
The unoccupied electronic states of LaCoO3 and PrCoO3 are studied using room temperature inverse photoemission spectroscopy and ab initio GGA+U band structure calculations. A fairly good agreement between experiment and theory is obtained. The intensity of the peak just above the Fermi-level is found to be very much sensitive to the hybridization of Co 3d and O 2p orbitals. Moreover, the band just above the Fermi-level is of Co 3d character with little contribution from O 2p states.
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