Absence of orbital-selective Mott transition in Ca_2-xSr_xRuO4
arXiv:cond-mat/0301536 · doi:10.1209/epl/i2003-00483-y
Abstract
Quasi-particle spectra of the layer perovskite SrRuO are calculated within Dynamical Mean Field Theory for increasing values of the on-site Coulomb energy . At small the planar geometry splits the bands near into a wide, two-dimensional band and two narrow, nearly one-dimensional bands. At larger , however, the spectral distribution of these states exhibit similar correlation features, suggesting a common metal-insulator transition for all bands at the same critical .
4 pages, 4 figures