Electronic structure of ruthenium-doped iron chalcogenides
M. J. Winiarski, M. Samsel-Czeka{\l}a, A. Ciechan

TL;DR
This study uses first-principles calculations to explore the electronic and magnetic properties of hypothetical ruthenium-doped iron chalcogenides, predicting their potential as new superconducting materials.
Contribution
It provides the first detailed DFT analysis of Ru-doped iron chalcogenides, highlighting their electronic structure, magnetic states, and potential for superconductivity.
Findings
Ru-based chalcogenides have similar Fermi surface topology to FeSe.
Ground states of RuSe and RuTe are nonmagnetic.
Ru-doped systems can transition between magnetic phases with slight structural changes.
Abstract
The structural and electronic properties of hypothetical RuFeSe and RuFeTe systems have been investigated from first principles within the density functional theory (DFT). Reasonable values of lattice parameters and chalcogen atomic positions in the tetragonal unit cell of iron chalcogenides have been obtained with the use of norm-conserving pseudopotentials. The well known discrepancies between experimental data and DFT-calculated results for structural parameters of iron chalcogenides are related to the semicore atomic states which were frozen in the used here approach. Such an approach yields valid results of the electronic structures of the investigated compounds. The Ru-based chalcogenides exhibit the same topology of the Fermi surface (FS) as that of FeSe, differing only in subtle FS nesting features. Our calculations predict that the ground states of RuSe…
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