Experimental verification of orbital engineering at the atomic scale: charge transfer and symmetry breaking in nickelate heterostructures
arXiv:1612.05610 · doi:10.1103/PhysRevB.95.205131
Abstract
Epitaxial strain, layer confinement and inversion symmetry breaking have emerged as powerful new approaches to control the electronic and atomic-scale structural properties in complex metal oxides. Nickelate heterostructures, based on RENiO, where RE is a trivalent rare-earth cation, have been shown to be relevant model systems since the orbital occupancy, degeneracy, and, consequently, the electronic/magnetic properties can be altered as a function of epitaxial strain, layer thickness and superlattice structure. One such recent example is the tri-component LaTiO-LaNiO-LaAlO superlattice, which exhibits charge transfer and orbital polarization as the result of its interfacial dipole electric field. A crucial step towards control of these parameters for future electronic and magnetic device applications is to develop an understanding of both the magnitude and range of the octahedral network's response towards interfacial strain and electric fields. An approach that provides atomic-scale resolution and sensitivity towards the local octahedral distortions and orbital occupancy is therefore required. Here, we employ atomic-resolution imaging coupled with electron spectroscopies and first principles theory to examine the role of interfacial charge transfer and symmetry breaking in a tricomponent nickelate superlattice system. We find that nearly complete charge transfer occurs between the LaTiO and LaNiO layers, resulting in a Ni valence state. We further demonstrate that this charge transfer is highly localized with a range of about 1 unit cell, within the LaNiO layers. The results presented here provide important feedback to synthesis efforts aimed at stabilizing new electronic phases that are not accessible by conventional bulk or epitaxial film approaches.
References in corpus (15)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Maximally-localized generalized Wannier functions for composite energy bands
- Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
- Maximally-localized Wannier functions for entangled energy bands
- Band-structure trend in hole-doped cuprates and correlation with Tcmax
- Orbital order and possible superconductivity in LaNiO3/LaMO3 superlattices
- Dimensionality Control of Electronic Phase Transitions in Nickel-Oxide Superlattices
- Metal-insulator transition in ultrathin LaNiO3 films
- Turning a nickelate Fermi surface into a cuprate-like one through heterostructuring
- Evidence for orbital ordering in LaCoO3
- Asymmetric orbital-lattice interactions in ultra-thin correlated oxide films
- Lattice normal modes and electronic properties of the correlated metal LaNiO
- Orbital control of noncollinear magnetic order in nickelate heterostructures
- Strain and composition dependence of the orbital polarization in nickelate superlattices
- Modifying the Electronic Orbitals of Nickelate Heterostructures Via Structural Distortions
Cited by in corpus (7)
- Disentangling lattice and electronic contributions to the metal-insulator transition from bulk vs. layer confined RNiO
- Orbital Floquet Engineering of Exchange Interactions in Magnetic Materials
- Optical properties of LaNiO3 films tuned from compressive to tensile strain
- Possible Liquid-Nitrogen-Temperature Superconductivity Driven by Perpendicular Electric Field in the Single-Bilayer Film of LaNiO at Ambient Pressure
- Energy Landscape analysis of metal-insulator transitions: theory and application to CaRuO, NiO and their heterostructures
- Layer controlled orbital selective Mott transition in monolayer nickelate
- Elastic stripes formation at electronic transitions