We report high-resolution high-energy photoemission spectra together with parameter-free LDA + DMFT (local density approximation + dynamical mean-field theory) results for Sr1-xCaxVO3, a prototype 3d(1) system. In contrast to earlier investigations the bulk spectra are found to be insensitive to x. The good agreement between experiment and theory confirms the bulk sensitivity of the high-energy photoemission spectra.
The interface between LaAlO(3) and SrTiO(3) hosts a two-dimensional electron system of itinerant carriers, although both oxides are band insulators. Interface ferromagnetism coexisting with superconductivity has been found and attributed to local moments. Experimentally, it has been established that Ti 3d electrons are confined to the interface. Using soft x-ray angle-resolved resonant photoelectron spectroscopy we have directly mapped the interface states in k space. Our data demonstrate a charge dichotomy. A mobile fraction contributes to Fermi surface sheets, whereas a localized portion at higher binding energies is tentatively attributed to electrons trapped by O vacancies in the SrTiO(3). While photovoltage effects in the polar LaAlO(3) layers cannot be excluded, the apparent absence of surface-related Fermi surface sheets could also be fully reconciled in a recently proposed electronic reconstruction picture where the built-in potential in the LaAlO(3) is compensated by surface O vacancies serving also as a charge reservoir.
We have studied the electronic structure and charge ordering (Verwey) transition of magnetite (Fe3O4) by soft X-ray photoemission. Due to the enhanced probing depth and the use of different surface preparations we are able to distinguish surface and volume effects in the spectra. The pseudogap behavior of the intrinsic spectra and its temperature dependence give evidence for the existence of strongly bound small polarons consistent with both dc and optical conductivity. Together with other recent structural and theoretical results our findings support a picture in which the Verwey transition contains elements of a cooperative Jahn-Teller effect, stabilized by local Coulomb interaction.
Linear-polarized soft-x-ray absorption ͑XAS͒ and inelastic neutron scattering ͑INS͒ experiments have been performed on CeMIn 5 with M = Rh, Ir, and Co to determine the crystal-field scheme and characteristic Kondo temperatures T ء for the hybridization between 4f and conduction electrons. The ground-state wave functions are determined from the polarization-dependent soft-XAS data at the cerium M 4,5 edge and the crystal-field splittings from INS. The characteristic temperature T ء has been determined from the line widths of the neutron scattering data. We find that the quasielastic linewidths of the superconducting compounds CeCoIn 5 and CeIrIn 5 are comparable with the low-energy crystal-field splitting.
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