Electronic structure of optimally doped pnictide Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$: a comprehensive ARPES investigation

Details Electronic structure of optimally doped pnictide Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$: a comprehensive ARPES investigation Electronic structure of optimally doped pnictide Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$: a comprehensive ARPES investigation

2008-12-02

arxiv.org/abs/0812.0534v1

J. Phys.: Condens. Matter 23 (2011) 135701

Physics

Condensed Matter

Superconductivity

13 pages, 4 figures

Scientific paper

10.1088/0953-8984/23/13/135701

We have conducted a comprehensive angle-resolved photoemission study on the normal state electronic structure of the Fe-based superconductor Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$. We have identified four dispersive bands which cross the Fermi level and form two hole-like Fermi surfaces around $\Gamma$ and two electron-like Fermi surfaces around M. There are two nearly nested Fermi surface pockets connected by an antiferromagnetic ($\pi$, $\pi$) wavevector. The observed Fermi surfaces show small $k_z$ dispersion and a total volume consistent with Luttinger theorem. Compared to band structure calculations, the overall bandwidth is reduced by a factor of 2. However, many low energy dispersions display stronger mass renormalization by a factor of $\sim$ 4, indicating possible orbital (energy) dependent correlation effects. Using an effective tight banding model, we fitted the band structure and the Fermi surfaces to obtain band parameters reliable for theoretical modeling and calculations of the important physical quantities, such as the specific heat coefficient.

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