Bulk electronic structure of optimally doped Ba(FeCo)As
arXiv:0909.3194 · doi:10.1103/PhysRevB.81.064509
Abstract
We report high-resolution, bulk Compton scattering measurements unveiling the Fermi surface of an optimally-doped iron-arsenide superconductor, Ba(FeCo)As. Our measurements are in agreement with first-principles calculations of the electronic structure, revealing both the -centered electron pockets and the -centered hole pockets. Moreover, our data are consistent with the strong three-dimensionality of one of these sheets that has been predicted by electronic structure calculations at the local-density-approximation-minimum As position. Complementary calculations of the noninteracting susceptibility, , suggest that the broad peak that develops due to interband Fermi-surface nesting, and which has motivated several theories of superconductivity in this class of material, survives the measured three dimensionality of the Fermi surface in this family.
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