Orbital characters of bands in the iron-based superconductor BaFe1.85Co0.15As2

نویسندگان

  • Y. Zhang
  • F. Chen
  • C. He
  • B. Zhou
  • B. P. Xie
  • C. Fang
  • W. F. Tsai
  • X. H. Chen
  • H. Hayashi
  • D. L. Feng
  • J. Jiang
  • H. Iwasawa
  • K. Shimada
  • H. Namatame
  • M. Taniguchi
  • J. P. Hu
چکیده

The unconventional superconductivity in the newly discovered iron-based superconductors is intimately related to its multiband/multiorbital nature. Here we report the comprehensive orbital characters of the low-energy three-dimensional electronic structure in BaFe 1.85 Co 0.15 As 2 by studying the polarization and photon-energy dependence of angle-resolved photoemission data. While the distributions of the d xz , d yz , and d 3z 2 −r 2 orbitals agree with the prediction of density functional theory, those of the d xy and d x 2 −y 2 orbitals show remarkable disagreement with theory. Our results point out the inadequacy of the existing band structure calculations and, more importantly, provide a foundation for constructing the correct microscopic model of iron pnictides.

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تاریخ انتشار 2013