Abstract
Using {\it ab initio} density functional theory we explore the behavior of thin layers of metallic SrFeO confined between the dielectric SrTiO in a superlattice geometry. We find the presence of insulating SrTiO spacer layers strongly affects the electronic properties of SrFeO: For single SrFeO layers constrained to their bulk cubic structure, the Fermi surface is two-dimensional, nested and resembles the hole-doped superconducting cuprates. A Jahn-Teller instability couples to an octahedral tilt mode, however, to remove this degeneracy resulting in insulating superlattices.
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