5 research outputs found

    Effect of the iron valence in the two types of layers in LiFeO2_2Fe2_2Se2_2

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    We perform electronic structure calculations for the recently synthesized iron-based superconductor LiFeO2_2Fe2_2Se2_2. In contrast to other iron-based superconductors, this material comprises two different iron atoms in 3d5d^5 and 3d6d^6 configurations. In band theory, both contribute to the low-energy electronic structure. Spin-polarized density functional theory calculations predict an antiferromagnetic metallic ground state with different moments on the two Fe sites. However, several other almost degenerate magnetic configurations exist. Due to their different valences, the two iron atoms behave very differently when local quantum correlations are included through the dynamical mean-field theory. The contributions from the half-filled 3d5d^5 atoms in the LiFeO2_2 layer are suppressed and the 3d6d^6 states from the FeSe layer restore the standard iron-based superconductor fermiology.Comment: 9 pages, 11 figure

    Accurate bare susceptibilities from full-potential ab initio\textit{ab initio} calculations

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    Electronic susceptibilities are a very popular tool to study electronic and magnetic properties of materials, both in experiment and theory. Unfortunately, the numerical evaluation of even the bare susceptibility, which depends on the computation of matrix elements and sums over energy bands, is very work-intensive and therefore various approximations have been introduced to speed up the calculations. We present a reliable and efficient implementation to compute static as well as dynamic bare susceptibilities based on full-potential density functional theory (DFT) calculations. Based on the exact results we will assess the accuracy of replacing the matrix elements with a constant and the impact of truncating the sum over the energy bands. Results will be given for representative and topical materials, such as Cr, a classical transition metal, as well as for FeSe and LaFeAsO, examples of iron-based superconductors.Comment: 10 pages, 10 figure
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