DFT+U Study of Stability and Electronic Properties of Antiferromagnetic States of Sr4V2O6Fe2As2
Thi Ly Mai, Vinh Hung Tran
W. Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-422 Wrocław, Poland
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We examine the magnetic stability and electronic properties of Sr4V2O6Fe2As2 in the antiferromagnetic order of V, including the A-type (A-AF) and the checkerboard-type (c-AF), within the LDA+U approximation. Contrary to other reports, our data disclose that A-AF is more stable than c-AF for J in the range of 1÷1.2 eV and U between 7 and 8 eV; likewise c-AF is more stable for the (U,J) sets of J up to 0.2 eV and U in the range of 6÷8 eV. There are numerous energy bands crossing the Fermi level in the c-AF phase, suggesting a strong inter-band scattering which affects the high Tc superconductivity. Particularly, the calculated band structures expose the formation of a Dirac cone. Besides, the Fermi surface in both phases shows the multi-sheets character consisting of several hole-like cylinders around Γ-Z and electron-like sheets at M and X points. The electron localization function study reveals that electrons are distributed in the high anisotropic frame and a large itinerant character of Fe 3d and V 3d dominantly favors the superconductivity in Sr4V2O6Fe2As2.

DOI:10.12693/APhysPolA.138.740
topics: FeAs-based superconductors, electronic properties, strong correlation, Dirac cone