Symmetry breaking at the (111) interfaces of SrTiO hosting a 2D-electron system
arXiv:1806.10519 · doi:10.1103/PhysRevB.98.115143
Abstract
We used x-ray absorption spectroscopy to study the orbital symmetry and the energy band splitting of (111) LaAlO/SrTiO and LaAlO/EuTiO/SrTiO heterostructures, hosting a quasi two-dimensional electron system (q2DES), and of a Ti-terminated (111) SrTiO single crystal, also known to form a q2DES at its surface. We demonstrate that the bulk tetragonal Ti-3d D crystal field is turned into trigonal D crystal field in all cases. The symmetry adapted a and e orbitals are non-degenerate in energy and their splitting, Δ, is positive at the bare STO surface but negative in the heterostructures, where the a orbital is lowest in energy. These results demonstrate that the interfacial symmetry breaking induced by epitaxial engineering of oxide interfaces has a dramatic effect on their electronic properties, and it can be used to manipulate the ground state of the q2DES.
arXiv comment6 pages article, plus 5 pages supplementary information
References in corpus (16)
- Tunable Rashba spin-orbit interaction at oxide interfaces
- Unveiling a two-dimensional electron gas with universal subbands at the surface of SrTiO3
- Creation and control of a two-dimensional electron liquid at the bare SrTiO3 surface
- Interface engineering of quantum Hall effects in digital transition metal oxide heterostructures
- Orbital reconstruction and two-dimensional electron gas at the LaAlO3/SrTiO3 interface
- High mobility conduction at (110) and (111) LaAlO3/SrTiO3 interfaces
- Direct k-space mapping of the electronic structure in an oxide-oxide interface
- Conducting interfaces between band insulating oxides: the LaGaO3/SrTiO3
- Anisotropic two-dimensional electron gas at SrTiO3(110) protected by its native overlayer
- Control of a two-dimensional electron gas on SrTiO3(111) by atomic oxygen
- Observation of out-of-plane spin texture in a SrTiO3 (111) two-dimensional electron gas
- Massive symmetry breaking in LaAlO/SrTiO(111) quantum wells: a three-orbital, strongly correlated generalization of graphene
- Doping-dependent band structure of LaAlO/SrTiO interfaces by soft x-ray polarization-controlled resonant angle-resolved photoemission
- Two-dimensional superconductivity at the (111)LaAlO/SrTiO interface
- Orientational tuning of the Fermi sea of confined electrons at the SrTiO3 (110) and (111) surfaces
- Link between the Superconducting Dome and Spin-Orbit Interaction in the (111) LaAlO/SrTiO Interface
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- Symmetry and correlation effects on band structure explain the anomalous transport properties of (111) LaAlO/SrTiO
- Orbital design of Berry curvature: pinch points and giant dipoles induced by crystal fields
- Tunable spin and orbital Edelstein effect at (111) LaAlO/SrTiO interface
- Gate tunable anomalous Hall effect: a Berry curvature probe at oxides interfaces
- Strain-induced topological phase transition at (111) SrTiO-based heterostructures
- Effect of confinement and Coulomb interactions on the electronic structure of (111) LaAlO/SrTiO interface
- Dirac-like fermions anomalous magneto-transport in a spin-polarized oxide two-dimensional electron system