Electronic structure of CaSrVO: a tale of two energy-scales
arXiv:cond-mat/0105424 · doi:10.1209/epl/i2001-00406-6
Abstract
We investigate the electronic structure of CaSrVO using photoemission spectroscopy. Core level spectra establish an electronic phase separation at the surface, leading to distinctly different surface electronic structure compared to the bulk. Analysis of the photoemission spectra of this system allowed us to separate the surface and bulk contributions. These results help us to understand properties related to two vastly differing energy-scales, namely the low energy-scale of thermal excitations (~) and the high-energy scale related to Coulomb and other electronic interactions.
4 pages and 3 figures. Europhysics Letters (appearing)
References in corpus (8)
- Electronic Structure of Sr_2FeMoO_6
- Explanation of Giant Cluster Coexistence in Doped Manganites and Other Compounds
- Optical Conductivity in Mott-Hubbard Systems
- Band-width control in a perovskite-type 3d^1 correlated metal Ca_{1-x}Sr_xVO_3. I. Evolution of the electronic properties and effective mass
- Evolution of spectral function in a doped Mott insulator : surface vs. bulk contributions
- Band-width control in a perovskite-type 3d^1 correlated metal Ca_1-xSr_xVO_3. II. Optical spectroscopy investigation
- Electronic excitation spectra from ab-initio band structure results for LaMO_3 (M = Cr-Ni)
- Low frequency spectroscopy of the correlated metallic system
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