In order to improve the advantages and the reliability of the second derivative method in tracking the position of extrema from experimental curves, we develop a novel analysis method based on the mathematical concept of curvature. We derive the formulas for the curvature in one and two dimensions and demonstrate their applicability to simulated and experimental angle-resolved photoemission spectroscopy data. As compared to the second derivative, our new method improves the localization of the extrema and reduces the peak broadness for a better visualization on intensity image plots.

We have performed high-resolution angle-resolved photoemission spectroscopy on heavily electrondoped non-superconducting (SC) BaFe1.7Co0.3As2. We find that the two hole Fermi surface pockets at the Brillouin zone center observed in the hole-doped superconducting Ba0.6K0.4Fe2As2 are absent or very small in this compound, while the two electron pockets at the zone corner significantly expand due to electron doping by the Co substitution. Comparison of the Fermi surface between non-SC and SC samples indicates that the coexistence of hole and electron pockets connected via the antiferromagnetic wave vector is essential in realizing the mechanism of superconductivity in the iron-based superconductors.

The electronic structure of the Fe-based superconductor Ba(0.6)K(0.4)Fe(2)As(2) is studied by means of angle-resolved photoemission. We identify dispersive bands crossing the Fermi level forming hole-like (electron-like) Fermi surfaces (FSs) around Γ (M) with nearly nested FS pockets connected by the antiferromagnetic wavevector. Compared to band structure calculation findings, the overall bandwidth is reduced by a factor of 2 and the low energy dispersions display even stronger mass renormalization. Using an effective tight banding model, we fitted the band structure and the FSs to obtain band parameters reliable for theoretical modeling and calculation of physical quantities.