Optical investigation on the electronic structures of Y_{2}Ru_{2}O_{7}, CaRuO_{3}, SrRuO_{3}, and Bi_{2}Ru_{2}O_{7}
arXiv:cond-mat/0107375 · doi:10.1103/PhysRevB.64.245107
Abstract
We investigated the electronic structures of the bandwidth-controlled ruthenates, YRuO, CaRuO, SrRuO, and BiRuO, by optical conductivity analysis in a wide energy region of 5 meV 12 eV. We could assign optical transitions from the systematic changes of the spectra and by comparison with the O 1 x-ray absorption data. We estimated some physical parameters, such as the on-site Coulomb repulsion energy and the crystal-field splitting energy. These parameters show that the 4 orbitals should be more extended than 3 ones. These results are also discussed in terms of the Mott-Hubbard model.
12 pages (1 table), 3 figures
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