Inverted orbital polarization in strained correlated oxide films

Abstract

Manipulating the orbital occupation of valence electrons via epitaxial strain in an effort to induce new functional properties requires considerations of how changes in the local bonding environment affect the band structure at the Fermi level. Using synchrotron radiation to measure the x-ray linear dichroism of epitaxially strained films of the correlated oxide CaFeO3, we demonstrate that the orbital polarization of the Fe valence electrons is opposite from conventional understanding. Although the energetic ordering of the Fe 3d orbitals is confirmed by multiplet ligand field theory analysis to be consistent with previously reported strain-induced behavior, we find that the nominally higher energy orbital is more populated than the lower. We ascribe this inverted orbital polarization to an anisotropic bandwidth response to strain in a compound with nearly filled bands. These findings provide an important counterexample to the traditional understanding of strain-induced orbital polarization and reveal a new method to engineer otherwise unachievable orbital occupations in correlated oxides.

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Cited by in corpus (5)

• Itinerancy-dependent non-collinear spin textures in SrFeO3, CaFeO3, and CaFeO3/SrFeO3 heterostructures probed via resonant x-ray scattering
• Negative charge transfer energy in correlated compounds
• Bandwidth Control and Symmetry Breaking in a Mott-Hubbard Correlated Metal
• Coupling of electronic and structural degrees of freedom in vanadate superlattices
• The impact of the near-surface region on the interpretation of x-ray absorption spectroscopy