Electron-lattice instabilities suppress cuprate-like electronic structures in SrFeO3/SrTiO3 superlattices
Abstract
Using ab initio density functional theory we explore the behavior of thin layers of metallic d4 SrFeO3 confined between the d0 dielectric SrTiO3 in a superlattice geometry. We find the presence of insulating SrTiO3 spacer layers strongly affects the electronic properties of SrFeO3: For single SrFeO3 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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