Role of electric fields on enhanced electron correlation in surface-doped FeSe
arXiv:1901.04062 · doi:10.1103/PhysRevLett.122.046401
Abstract
Electron-doped high-Tc FeSe reportedly has a strong electron correlation that is enhanced with doping. It has been noticed that significant electric fields exist inevitably between FeSe and external donors along with electron transfer. However, the effects of such fields on electron correlation are yet to be explored. Here we study potassium- (K-) dosed FeSe layers using density-functional theory combined with dynamical mean-field theory to investigate the roles of such electric fields on the strength of the electron correlation. We find, very interestingly, the electronic potential-energy difference between the topmost Se and Fe atomic layers, generated by local electric fields of ionized K atoms, weakens the Se-mediated hopping between Fe d orbitals. Since it is the dominant hopping channel in FeSe, its reduction narrows the Fe d bands near the Fermi level, enhancing the electron correlation. This effect is orbital dependent and occurs in the topmost FeSe layer only. We also find the K dosing may increase the Se height, enhancing the electron correlation further. These results shed new light on the comprehensive study of high-Tc FeSe and other low-dimensional systems.
arXiv comment9 pages including Supplemental Material. 5 figures in the main text and 4 figures in Supplemental Material
References in corpus (40)
- The SIESTA method for ab initio order-N materials simulation
- Efficient index handling of multidimensional periodic boundary conditions
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Interface induced high temperature superconductivity in single unit-cell FeSe films on SrTiO3
- Superconductivity in single-layer films of FeSe with a transition temperature above 100 K
- Observation of tunable bandgap and anisotropic Dirac semimetal state in black phosphorus
- Strong electronic correlations from Hund's coupling
- Phase Diagram and High Temperature Superconductivity at 65 K in Tuning Carrier Concentration of Single-Layer FeSe Films
- Kinetic frustration and the nature of the magnetic and paramagnetic states in iron pnictides and iron chalcogenides
- Interface-induced superconductivity and strain-dependent spin density wave in FeSe/SrTiO3 thin films
- Extreme Sensitivity of Superconductivity to Stoichiometry in FeSe (Fe1+dSe)
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- Dynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials
- Wien2wannier: From linearized augmented plane waves to maximally localized Wannier functions
- Origins of anomalous electronic structures of epitaxial graphene on silicon carbide
- Electronic correlations in the iron pnictides
- Selective Mottness as a key to iron superconductors
- Evolution of high-temperature superconductivity from low-Tc phase tuned by carrier concentration in FeSe thin flakes
- Observation of universal strong orbital-dependent correlation effects in iron chalcogenides
- Evidence for weak electronic correlations in Fe-pnictides
- Monolayer FeSe on SrTiO
- Anomalous correlation effects and unique phase diagram of electron doped FeSe revealed by angle resolved photoemission spectroscopy
- Chalcogen-height dependent magnetic interactions and magnetic order switching in FeSeTe
- Electronic Structure and Superconductivity of FeSe-Related Superconductors
- Emergence of Two-Dimensional Massless Dirac Fermions, Chiral Pseudospins, and Berry's Phase in Potassium Doped Few-Layer Black Phosphorus
- Observation of Double-Dome Superconductivity in Potassium-Doped FeSe Thin Films
- Origin of charge transfer and enhanced electron-phonon coupling in single unit-cell FeSe films on SrTiO3
- Self consistent GW determination of the interaction strength: application to the iron arsenide superconductors
- Enhanced superconductivity accompanying a Lifshitz transition in electron-doped FeSe monolayer
- Unfolding the band structure of disordered solids: from bound states to high-mobility Kane fermions
- Forces for Structural Optimizations in Correlated Materials within DFT+Embedded DMFT Functional Approach
- Electronic Evidence of an Insulator-Superconductor Transition in Single-Layer FeSe/SrTiO3 Films
- High-temperature superconductivity in one-unit-cell FeSe films
- How correlated is the FeSe/SrTiO system ?
- Superconductivity dichotomy in K-coated single and double unit cell FeSe films on SrTiO3
- 20 K superconductivity in heavily electron doped surface layer of FeSe bulk crystal
- The role of double TiO2 layers at the interface of FeSe/SrTiO3 superconductors
- Strong electronic correlations in iron pnictides: Comparison of the optical spectra for BaFe2As2-related compounds
- Band structure and charge doping effects of potassium-adsorbed FeSe/SrTiO3 system
- Validity of the Local Approximation in Iron- Pnictides and Chalcogenides
Cited by in corpus (4)
- Heterostructural one-unit-cell FeSe/SrTiO3: from high-temperature superconductivity to topological states
- Doping effects on electronic states in electron-doped FeSe: Impact of self-energy and vertex corrections
- Modulation doping of the FeSe monolayer on SrTiO
- Causal optimization method for imaginary-time Green's functions in interacting electron systems