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Angle-resolved photoemission spectroscopy observation of anomalous electronic states in EuFe$_2$As$_{2-x}$P$_x$

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 Added by Pierre Richard
 Publication date 2013
  fields Physics
and research's language is English




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We used angle-resolved photoemission spectroscopy to investigate the electronic structure of EuFe$_2$As$_2$, EuFe$_2$As$_{1.4}$P$_{0.6}$ and EuFe$_2$P$_2$. We observed doubled core level peaks associated to the pnictide atoms, which are related to a surface state. Nevertheless, strong electronic dispersion along the $c$ axis, especially pronounced in EuFe$_2$P$_2$, is observed for at less one band, thus indicated that the Fe states, albeit probably affected at the surface, do not form pure two-dimensional surface states. However, this latter material shows reduced spectral weight near the Fermi level as compared to EuFe$_2$As$_2$ and EuFe$_2$As$_{1.4}$P$_{0.6}$. An anomalous jump is also found in the electronic states associated with the Eu$^{2+}$ $f$ states in EuFe$_2$P$_2$.



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We report high resolution angle-resolved photoemission spectroscopy (ARPES) studies of the electronic structure of BaFe$_2$As$_2$, which is one of the parent compounds of the Fe-pnictide superconductors. ARPES measurements have been performed at 20 K and 300 K, corresponding to the orthorhombic antiferromagnetic phase and the tetragonal paramagnetic phase, respectively. Photon energies between 30 and 175 eV and polarizations parallel and perpendicular to the scattering plane have been used. Measurements of the Fermi surface yield two hole pockets at the $Gamma$-point and an electron pocket at each of the X-points. The topology of the pockets has been concluded from the dispersion of the spectral weight as a function of binding energy. Changes in the spectral weight at the Fermi level upon variation of the polarization of the incident photons yield important information on the orbital character of the states near the Fermi level. No differences in the electronic structure between 20 and 300 K could be resolved. The results are compared with density functional theory band structure calculations for the tetragonal paramagnetic phase.
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