Abstract
In pursuit of rational control of orbital polarization, we present a combined experimental and theoretical study of single-unit-cell superlattices of the correlated metal LaNiO3 and the band insulator LaAlO 3. Polarized X-ray absorption spectra show a distinct asymmetry in the orbital response under strain. A splitting of orbital energies consistent with octahedral distortions is found for the case of compressive strain. In sharp contrast, for tensile strain, no splitting is found although a strong orbital polarization is present. Density functional theory calculations including a Hubbard U-term reveal that this asymmetry is a result of the interplay of strain and confinement that induces octahedral rotations and distortions and altered covalency in the bonding across the interfacial Ni-O-Al apical oxygen, leading to a charge disproportionation at the Ni sites for tensile strain.
Item Type: | Journal article |
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Faculties: | Geosciences > Department of Earth and Environmental Sciences > Crystallography and Materials Science |
Subjects: | 500 Science > 530 Physics 500 Science > 540 Chemistry 500 Science > 550 Earth sciences and geology |
Language: | English |
Item ID: | 18741 |
Date Deposited: | 10. Mar 2014, 14:13 |
Last Modified: | 04. Nov 2020, 13:00 |