Magnetic Properties of Ab initio Model for Iron-Based Superconductors LaFeAsO
arXiv:1006.4812 · doi:10.1143/JPSJ.80.023704
Abstract
By using variational Monte Carlo method, we examine an effective low-energy model for LaFeAsO derived from an ab initio downfolding scheme. We show that quantum and many-body fluctuations near a quantum critical point largely reduce the antiferromagnetic (AF) ordered moment and the model not only quantitatively reproduces the small ordered moment in LaFeAsO, but also explains the diverse dependence on LaFePO, BaFe2As2 and FeTe. We also find that LaFeAsO is under large orbital fluctuations, sandwiched by the AF Mott insulator and weakly correlated metals. The orbital fluctuations and Dirac-cone dispersion hold keys for the diverse magnetic properties.
4 pages, 4 figures
References in corpus (25)
- Unconventional pairing originating from disconnected Fermi surfaces in superconducting LaFeAsOF}
- Magnetic order in BaFe2As2, the parent compound of the FeAs based superconductors in a new structural family
- Density functional study of FeS, FeSe and FeTe: Electronic structure, magnetism, phonons and superconductivity
- Strong Correlations and Magnetic Frustration in the High Tc Iron Pnictides
- Incommensurate magnetic order in the alpha-Fe(Te,Se) superconductor systems
- First-order magnetic and structural phase transitions in FeSeTe
- Correlated electronic structure of LaOFeAs
- The challenge of unravelling magnetic properties in LaFeAsO
- Dynamical Mean-Field Theory within an Augmented Plane-Wave Framework: Assessing Electronic Correlations in the Iron Pnictide LaFeAsO
- Bi-collinear antiferromagnetic order in the tetragonal -FeTe
- Nodal Spin Density Wave and band topology of the FeAs based materials
- Proximity of antiferromagnetism and superconductivity in LaOFFeAs: effective Hamiltonian from ab initio studies
- Theoretical evidence for strong correlations and incoherent metallic state in FeSe
- Iron-based layered superconductor LaOFFeAs: an antiferromagnetic semimetal
- Iron pnictides as a new setting for quantum criticality
- A possible ground state and its electronic structure of a mother material (LaOFeAs) of new superconductors
- Ab initio Derivation of Low-energy Model for Iron-Based Superconductors LaFeAsO and LaFePO
- Dichotomy between large local and small ordered magnetic moment in Iron-based superconductors
- Superconductivity in LaFeAsPO: effect of chemical pressures and bond covalency
- Normal State Correlated Electronic Structure of Iron Pnictides
- Electronic Structure of Strongly Correlated Systems Emerging from Combining Path-Integral Renormalization Group with Density Functional Approach
- Quantum-number projection in the path-integral renormalization group method
- Strength of correlations in pnictides and its assessment by theoretical calculations and spectroscopy experiments
- Ab initio Low-Dimensional Physics Opened Up by Dimensional Downfolding: Application to LaFeAsO
- Variational Monte Carlo Study of Electron Differentiation around Mott Transition
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