We investigated the recently found superconductor LaFeAsO1-xFx by X-ray absorption spectroscopy (XAS). A shift in the chemical potential is visible in both the Fe L-2,L-3 and O K edge spectra which emphasizes the importance of band effects and moderate correlations in these compounds. From experimental Fe L-2,L-3 edge spectra and charge transfer multiplet calculations we gain further information on important physical values such as hopping parameters, the charge transfer energy Delta, and the on-site Hubbard U. Furthermore we find the system to be very covalent with a large amount of ligand holes
We present a joint theoretical and experimental study of the oxygen K-edge spectra for LaFeO3 and ho...
We present a joint theoretical and experimental study of the oxygen K-edge spectra for LaFeO3 and ho...
We examine electronic and crystal structures of iron-based superconductors LnFeAsO1−xHx (Ln = La, Sm...
We investigated the recently found superconductor LaFeAsO1-xFx by X-ray absorption spectroscopy (XAS...
We investigated the recently found superconductor LaFeAsO1-xFx by X-ray absorption spectroscopy (XAS...
We investigated the recently found superconductor LaFeAsO1-xFx by X-ray absorption spectroscopy (XAS...
We investigated the recently found superconductor LaFeAsO1-xFx by x-ray absorption spectroscopy. Fro...
We investigated the recently found superconductor LaFeAsO1-xFx by x-ray absorption spectroscopy. Fro...
We investigated the recently found superconductor LaFeAsO1-xFx by x-ray absorption spectroscopy. Fro...
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature supe...
The electronic structure of the Fe-based superconductor SmFeAsO1-xFx (x = 0 and 0.2) is studied with...
A carrier doping by a hydrogen substitution in LaFeAsO1−xHx is known to cause two superconducting (S...
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature supe...
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature supe...
The electronic structure of LaFeAsO, a parent compound of iron-arsenic superconducto...
We present a joint theoretical and experimental study of the oxygen K-edge spectra for LaFeO3 and ho...
We present a joint theoretical and experimental study of the oxygen K-edge spectra for LaFeO3 and ho...
We examine electronic and crystal structures of iron-based superconductors LnFeAsO1−xHx (Ln = La, Sm...
We investigated the recently found superconductor LaFeAsO1-xFx by X-ray absorption spectroscopy (XAS...
We investigated the recently found superconductor LaFeAsO1-xFx by X-ray absorption spectroscopy (XAS...
We investigated the recently found superconductor LaFeAsO1-xFx by X-ray absorption spectroscopy (XAS...
We investigated the recently found superconductor LaFeAsO1-xFx by x-ray absorption spectroscopy. Fro...
We investigated the recently found superconductor LaFeAsO1-xFx by x-ray absorption spectroscopy. Fro...
We investigated the recently found superconductor LaFeAsO1-xFx by x-ray absorption spectroscopy. Fro...
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature supe...
The electronic structure of the Fe-based superconductor SmFeAsO1-xFx (x = 0 and 0.2) is studied with...
A carrier doping by a hydrogen substitution in LaFeAsO1−xHx is known to cause two superconducting (S...
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature supe...
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature supe...
The electronic structure of LaFeAsO, a parent compound of iron-arsenic superconducto...
We present a joint theoretical and experimental study of the oxygen K-edge spectra for LaFeO3 and ho...
We present a joint theoretical and experimental study of the oxygen K-edge spectra for LaFeO3 and ho...
We examine electronic and crystal structures of iron-based superconductors LnFeAsO1−xHx (Ln = La, Sm...