High-density two-dimensional electron system induced by oxygen vacancies in ZnO
arXiv:1802.06907 · doi:10.1103/PhysRevMaterials.2.051601
Abstract
We realize a two-dimensional electron system (2DES) in ZnO by simply depositing pure aluminum on its surface in ultra-high vacuum, and characterize its electronic structure using angle-resolved photoemission spectroscopy. The aluminum oxidizes into alumina by creating oxygen vacancies that dope the bulk conduction band of ZnO and confine the electrons near its surface. The electron density of the 2DES is up to two orders of magnitude higher than those obtained in ZnO heterostructures. The 2DES shows two -type subbands, that we compare to the -like 2DESs in titanates, with clear signatures of many-body interactions that we analyze through a self-consistent extraction of the system self-energy and a modeling as a coupling of a 2D Fermi liquid with a Debye distribution of phonons.
arXiv commentArticle + Supplementary Material, 12 pages, 3 main figures, 6 supplementary figures
References in corpus (27)
- Complexity in Strongly Correlated Electronic Systems
- Magnetic effects at the interface between nonmagnetic oxides
- Electron-phonon interactions from first principles
- Electric Field Control of the LaAlO/SrTiO Interface Ground State
- 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
- A high-mobility two-dimensional electron gas at the heteroepitaxial spinel/perovskite complex oxide interface of γ-Al2O3/SrTiO3
- Tunable polaronic conduction in anatase TiO2
- Rich variety of defects in ZnO via an attractive interaction between O-vacancies and Zn-interstitials
- Tailoring the nature and strength of electron-phonon interactions in the SrTiO(001) two-dimensional electron liquid
- Subband structure of a two-dimensional electron gas formed at the polar surface of the strong spin-orbit perovskite KTaO
- Origin of the crossover from polarons to Fermi liquids in transition metal oxides
- Quasiparticle dynamics and spin-orbital texture of the SrTiO3 two-dimensional electron gas
- Universal Fabrication of Two-Dimensional Electron Systems in Functional Oxides
- Manybody GW calculation of the oxygen vacancy in ZnO
- A Gate-tunable Polarized Phase of Two-Dimensional Electrons at the LaAlO3/SrTiO3 Interface
- Control of a two-dimensional electron gas on SrTiO3(111) by atomic oxygen
- Orientational tuning of the Fermi sea of confined electrons at the SrTiO3 (110) and (111) surfaces
- Hubbard band or oxygen vacancy states in the correlated electron metal SrVO?
- Strong energy-momentum dispersion of phonon-dressed carriers in the lightly doped band insulator SrTiO
- Engineering two-dimensional electron gases at the (001) and (101) surfaces of TiO2 anatase using light
- Local Aspects of Hydrogen-Induced Metallization of the ZnO(100) Surface
- Phonon-Dressed Two-Dimensional Carriers on the ZnO Surface
- 2D surprises at the surface of 3D materials: confined electron systems in transition metal oxides
- Two-dimensional electron systems in ATiO3 perovskites (A = Ca, Ba, Sr): control of orbital hybridization and order
- Elusive electron-phonon coupling in quantitative analyses of the spectral function
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- Ultrafast generation and decay of a surface metal
- Imaging the itinerant-to-localized transmutation of electrons across the metal-to-insulator transition in VO
- Tunable two-dimensional electron system at the (110) surface of SnO
- Quantum interference effects of out-of-plane confinement on two-dimensional electron systems in oxides
- Emergence of metallic monoclinic states of VO films induced by K deposition
- Orientation-dependent superconductivity and electronic structure of the rare-earth metal/KTaO3 interfaces