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Stabilization of s-wave superconductivity through arsenic p-orbital hybridization in electron-doped BaFe2As2

David W. Tam, Tom Berlijn, Thomas A. Maier

DOI 10.1103/PhysRevB.98.024507 · Physical Review B

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Abstract

Using random-phase approximation spin-fluctuation theory, we study the influence of the hybridization between iron d orbitals and pnictide p orbitals on the superconducting pairing state in iron-based superconductors. The calculations are performed for a 16-orbital Hubbard-Hund tight-binding model of BaFe2As2 that includes the As-p orbital degrees of freedom in addition to the Fe-d orbitals and compared to calculations for a 10-orbital Fe-d only model. In both models we find a leading s± pairing state and a subleading dx2−y2-wave state in the parent compound. Upon doping, we find that the s± state remains the leading state in the 16-orbital model up to a doping level of 0.475 electrons per unit cell, at which the hole Fermi-surface pockets at the zone center start to disappear. This is in contrast to the 10-orbital model, where the d-wave state becomes the leading state at a doping of less than 0.2 electrons. This improved stability of s± pairing is found to arise from a decrease of dxy orbital weight on the electron pockets due to hybridization with the As-p orbitals and the resulting reduction of near (π,π) spin-fluctuation scattering which favors the competing d-wave state. These results show that the orbital dependent hybridization of Fermi-surface Bloch states with the usually neglected p-orbital states is an important ingredient in an improved itinerant pairing theory.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
BaFe2As2

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—Pressure not reportedunknown
BaFe1.9Ni0.1As2

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—Pressure not reportedunknown
BaFe1.75Ni0.25As2

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—Pressure not reportedunknown
BaFe1.5Co0.5As2

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—Pressure not reportedunknown
BaFe1.7Ni0.3As2

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—Pressure not reportedunknown

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