Electronic structure of NaFeAs superconductor: LDA+DMFT calculations compared with ARPES experiment
arXiv:1505.04963 · doi:10.1134/S0021364015130123
Abstract
We present the results of extended theoretical LDA+DMFT calculations for a new iron-pnictide high temperature superconductor NaFeAs compared with the recent high quality angle-resolved photoemission (ARPES) experiments on this system [1]. The universal manifestation of correlation effects in iron-pnictides is narrowing of conducting bands near the Fermi level. Our calculations demonstrate that for NaFeAs the effective mass is renormalized on average by a factor of the order of 3, in good agreement with ARPES data. This is essentially due to correlation effects on Fe-3d orbitals only and no additional interactions with with any kind of Boson modes, as suggested in [1], are necessary to describe the experiment. Also we show that ARPES data taken at about 160 eV beam energy most probably corresponds to Brillouin zone boundary, while ARPES data measured at about 80 eV beam energy rather represents . Contributions of different Fe-3d orbitals into spectral function map are also discussed.
8 pages, 8 figures
References in corpus (23)
- Continuous-time Monte Carlo methods for quantum impurity models
- The superconductivity at 18 K in LiFeAs system
- LiFeAs: An Intrinsic FeAs-based Superconductor with Tc = 18K
- To What Extent Iron-Pnictide New Superconductors Have Been Clarified: A Progress Report
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- Correlated electronic structure of LaOFeAs
- Iron based superconductors: magnetism, superconductivity and electronic structure
- Structure, antiferromagnetism and superconductivity of the layered iron arsenide NaFeAs
- Pseudogap opening and formation of Fermi arcs as an orbital-selective Mott transition in momentum space
- Effects of correlation in LiFeAs
- Electronic reconstruction through the structural and magnetic transitions in detwinned NaFeAs
- Impact of the 2 Fe unit cell on the electronic structure measured by ARPES in iron pnictides
- Classification of the electronic correlation strength in the Fe-pnictides: The case of the parent compound BaFe2As2
- Normal State Correlated Electronic Structure of Iron Pnictides
- Electronic Structure of New LiFeAs High-Tc Superconductor
- Orbital selective Fermi surface shifts and mechanism of high T superconductivity in correlated AFeAs (A=Li,Na)
- Strong pairing at iron orbitals in hole-doped BaFeAs
- Coulomb correlation effects in LaOFeAs: LDA+DMFT(QMC) study
- Consistent LDA'+DMFT -- an unambiguous way to avoid double counting problem: NiO test
- Consistent LDA'+DMFT approach to electronic structure of transition metal oxides: charge transfer insulators and correlated metals
- Electronic structure of iron-based superconductors: from pnictides to chalcogenides and other similar systems
- LDA'+DMFT Investigation of Electronic Structure of K{1-x}Fe{2-y}Se2 Superconductor
- Doping Dependence of Correlation Effects in K{1-x}Fe{2-y}Se2 Superconductor: LDA'+DMFT Investigation
Cited by in corpus (13)
- Topotactic hydrogen in nickelate superconductors and akin infinite-layer oxides ABO2
- Formation of Hubbard-like bands as a fingerprint of strong electron-electron interactions in FeSe
- Electronic structure of FeSe monolayer superconductors
- The three-dimensional electronic structure of the nematic and antiferromagnetic phases of NaFeAs from detwinned ARPES measurements
- Electronic structure of FeSe monolayer superconductors: shallow bands and correlations
- Electron and Superconducting Properties of the AFeAs (A= Li, Na) Family Alkali-Metal Pnictides: Current Stage of the Research (mini-review)
- On the origin of the shallow and "replica" bands in FeSe monolayer superconductors
- Hund's metal crossover and superconductivity in the 111 family of iron-based superconductors
- Orbital-selective coherence-incoherence crossover and metal-insulator transition in Cu-doped NaFeAs
- Weakness of Correlation Effect Manifestation in BaNiAs: ARPES and LDA+DMFT study
- Momentum distribution and non-Fermi liquid behaviour in low-doped two-orbital model: finite-size cluster quantum Monte Carlo approach
- Quantitative comparison of LDA+DMFT and ARPES spectral functions
- Hidden Fermi surface in KFeSe: LDA+DMFT study