Bulk and surface-sensitive high-resolution photoemission study of Mott-Hubbard systems SrVO and CaVO
arXiv:cond-mat/0504576 · doi:10.1103/PhysRevLett.96.076402
Abstract
We study the electronic structure of Mott-Hubbard systems SrVO and CaVO with bulk and surface-sensitive high-resolution photoemission spectroscopy (PES), using a VUV laser, synchrotron radiation and a discharge lamp ( = 7 - 21 eV). A systematic suppression of the density of states (DOS) within 0.2 eV of the Fermi level () is found on decreasing photon energy i.e. on increasing bulk sensitivity. The coherent band in SrVO and CaVO is shown to consist of surface and bulk derived features, separated in energy. The stronger distortion on surface of CaVO compared to SrVO leads to higher surface metallicity in the coherent DOS at , consistent with recent theory.
4 pages 5 figures (including 2 auxiliary figures); A complete analysis of the spectra based on the surface and bulk analysis shows in auxiliary figures Fig. A1 and A2
References in corpus (10)
- Correlated Electrons in High Temperature Superconductors
- Mott transition and suppression of orbital fluctuations in orthorhombic 3 perovskites
- Optical Conductivity in Mott-Hubbard Systems
- Mutual Experimental and Theoretical Validation of Bulk Photoemission Spectra of Sr1-xCaxVO3
- 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
- Comparative study of correlation effects in CaVO3 and SrVO3
- Surface vs. bulk Coulomb correlations in photoemission spectra of perovskites
- Electronic structure of CaSrVO: a tale of two energy-scales
- Metallic surface of a Mott insulator - Mott insulating surface of a metal
- Correlation and surface effects in Vanadium Oxides
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