Electronic Structure, Localization and Spin-State Transition in Cu-substituted FeSe: Fe1-xCuxSe
Abstract
We report density functional studies of the Fe1-xCuxSe alloy done using supercell and coherent potential approximation methods. Magnetic behavior was investigated using the disordered local moment approach. We find that Cu occurs in a nominal d10 configuration and is highly disruptive to the electronic structure of the Fe sheets. This would be consistent with a metal insulator transition due to Anderson localization. We further find a strong cross over from a weak moment itinerant system to a local moment magnet at x ≈ 0.12. We associate this with the experimentally observed jump near this concentration. Our results are consistent with the characterization of this concentration dependent jump as a transition to a spin-glass.
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