Hubbard band or oxygen vacancy states in the correlated electron metal SrVO?
arXiv:1602.06909 · doi:10.1103/PhysRevB.94.241110
Abstract
We study the effect of oxygen vacancies on the electronic structure of the model strongly correlated metal SrVO. By means of angle-resolved photoemission (ARPES) synchrotron experiments, we investigate the systematic effect of the UV dose on the measured spectra. We observe the onset of a spurious dose-dependent prominent peak at an energy range were the lower Hubbard band has been previously reported in this compound, raising questions on its previous interpretation. By a careful analysis of the dose dependent effects we succeed in disentangling the contributions coming from the oxygen vacancy states and from the lower Hubbard band. We obtain the intrinsic ARPES spectrum for the zero-vacancy limit, where a clear signal of a lower Hubbard band remains. We support our study by means of state-of-the-art ab initio calculations that include correlation effects and the presence of oxygen vacancies. Our results underscore the relevance of potential spurious states affecting ARPES experiments in correlated metals, which are associated to the ubiquitous oxygen vacancies as extensively reported in the context of a two-dimensional electron gas (2DEG) at the surface of insulating transition metal oxides.
Manuscript + Supplemental Material, 12 pages, 9 figures
References in corpus (12)
- Dynamical Mean-Field Theory within an Augmented Plane-Wave Framework: Assessing Electronic Correlations in the Iron Pnictide LaFeAsO
- Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
- Control of a two-dimensional electron gas on SrTiO3(111) by atomic oxygen
- Combined GW and dynamical mean field theory: Dynamical screening effects in transition metal oxides
- Identifying the maximum entropy method as a special limit of stochastic analytic continuation
- Orientational tuning of the Fermi sea of confined electrons at the SrTiO3 (110) and (111) surfaces
- Magnetism, spin texture and in-gap states: Atomic specialization at the surface of oxygen-deficient SrTiO
- General DFT++ method implemented with projector augmented waves: Electronic structure of SrVO and the Mott Transition in CaSrRuO
- Engineering two-dimensional electron gases at the (001) and (101) surfaces of TiO2 anatase using light
- Ab initio study of the two-dimensional metallic state at the surface of SrTiO3: importance of oxygen vacancies
- Localized versus itinerant states created by multiple oxygen vacancies in SrTiO3
- Screened exchange dynamical mean field theory and its relation to density functional theory: SrVO3 and SrTiO3
Cited by in corpus (27)
- Ab initio dynamical vertex approximation
- Multitier self-consistent +EDMFT
- Formation of Hubbard-like bands as a fingerprint of strong electron-electron interactions in FeSe
- Merging GW with DMFT and non-local correlations beyond
- Self-consistent ladder DA approach
- Screening from states and antiferromagnetic correlations in perovskites: A +EDMFT investigation
- Low-energy effective Hamiltonians for correlated electron systems beyond density functional theory
- On the effect of charge self-consistency in DFT+DMFT calculations for complex transition metal oxides
- Quasiparticle interference on cubic perovskite oxide surfaces
- Towards ab initio calculations with the dynamical vertex approximation
- High-density two-dimensional electron system induced by oxygen vacancies in ZnO
- Dynamical Mean-Field Theory of Strongly Correlated Electron Systems
- 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
- Metal-insulator transition and local-moment collapse in negative charge-transfer CaFeO under pressure
- Quantum interference effects of out-of-plane confinement on two-dimensional electron systems in oxides
- Influence of static disorder and polaronic band formation on interfacial electron transfer in organic photovoltaic devices
- Toward Functionalized Ultrathin Oxide Films: the Impact of Surface Apical Oxygen
- Multipolar ordering from dynamical mean field theory with application to CeB6
- DFT+DMFT study of oxygen vacancies in a Mott Insulator
- Nano-engineering of electron correlation in oxide superlattices
- Inhomogeneous dynamical mean field theory of the small polaron problem
- Dynamical screening in SrVO: Inelastic x-ray scattering experiments and ab initio calculations
- Orbital-resolved anisotropic electron pockets in electron-doped SrTiO3 observed by ARPES
- Self-energy self-consistent density functional theory plus dynamical mean field theory
- Internal consistency of multi-tier +EDMFT
- Controlling spontaneous emission via electronic correlations in transparent metals