Small moments without long-range magnetic ordering in the zero-temperature ground state of the double-perovskite iridate BaYIrO
arXiv:2202.10794 · doi:10.1103/PhysRevB.106.035132
Abstract
The spin-orbit coupled double perovskite iridate BaYIrO with occupancy of Ir is considered as a candidate material for a non-magnetic ground state. The issue of existence of such a state in BaYIrO however has opened up intense debates both in experimental and theoretical studies. In this study, we revisit the issue using \textit{ab-initio} density functional combined with dynamical mean-field theory to investigate the magnetic properties of BaYIrO down to zero temperature. To reach the ground state, a recently developed impurity solver based on tensor-product states working directly at zero temperature is employed. We find that BaYIrO has a small instantaneous non-zero magnetic moment, both at K as well as at room temperature. We did not observe any evidence of magnetic ordering, not even at K. From the calculated local magnetic susceptibility we see that the quantum fluctuations are very strong and effective in screening the instantaneous moments. This dynamical screening, together with frustration effects in the fcc lattice that can lead to almost degenerate magnetic ground states, prevents any long-range ordering.
arXiv comment11 pages, 8 figures
References in corpus (37)
- Novel Jeff = 1/2 Mott State Induced by Relativistic Spin-Orbit Coupling in Sr2IrO4
- A continuous-time solver for quantum impurity models
- Strong electronic correlations from Hund's coupling
- TRIQS: A Toolbox for Research on Interacting Quantum Systems
- Hybridization expansion impurity solver: General formulation and application to Kondo lattice and two-orbital models
- Dynamical Mean-Field Theory within an Augmented Plane-Wave Framework: Assessing Electronic Correlations in the Iron Pnictide LaFeAsO
- TRIQS/CTHYB: A Continuous-Time Quantum Monte Carlo Hybridization Expansion Solver for Quantum Impurity Problems
- Excitonic Magnetism in Van Vleck-type d^4 Mott Insulators
- TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
- Reduced effective spin-orbital degeneracy and spin-orbital ordering in paramagnetic transition metal oxides: Sr2IrO4 vs. Sr2RhO4
- Novel magnetism of Ir5+ ions in the double perovskite Sr2YIrO6
- Effective J=1/2 insulating state in Ruddlesden-Popper iridates: An LDA+DMFT study
- Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials
- Maximum entropy formalism for the analytic continuation of matrix-valued Green's functions
- Ba2YIrO6: A cubic double perovskite material with Ir5+ ions
- Novel magnetic state in Mott insulators
- Fork Tensor Product States - Efficient Three Orbital Real Time DMFT Solver
- Mixing of - orbitals in 4d and 5d transition metal oxides
- NaIrO3 - A pentavalent post-perovskite
- Coulomb Correlations in 4d and 5d Oxides from First Principles - or How Spin-Orbit Materials choose their Effective Orbital Degeneracies
- Origin of the high Neel temperature in SrTcO3
- New Evidence for a Low-Temperature Magnetic Ground State in Double-Perovskite Iridates with Ir5+(5d4) Ions
- Unraveling the nature of magnetism of the 5 double perovskite BaYIrO
- On the possibility of excitonic magnetism in Ir double perovskites
- Origin of magnetic moments and presence of a resonating valence bond state in BaYIrO
- Spin-orbit coupled systems in the "atomic" limit: rhenates, osmates, iridates
- Magnetism out of disorder in a J=0 compound Ba2YIrO6
- Spin-orbit coupling control of anisotropy, ground state and frustration in 5d2 Sr2MgOsO6
- Influence of structural distortions on the Ir magnetism in Ba2-xSrxYIrO6 double perovskites
- Diluted paramagnetic impurities in nonmagnetic BaYIrO
- Dynamical Mean-Field Theory on the Real-Frequency Axis: p-d Hybridizations and Atomic Physics in SrMnO
- The electronic structure of NaIrO, Mott insulator or band insulator?
- Spin-orbit coupling and correlations in three-orbital systems
- Non-local Coulomb correlations in pure and electron-doped : spectral functions, Fermi surface and pseudogap-like spectral weight distributions from oriented cluster dynamical mean field theory
- Spin-orbital excitons and their potential condensation in pentavalent iridates
- prediction of a two-dimensional variant of the iridate IrO
- The influence of Coulomb Correlations and Spin-Orbit Coupling in the electronic structure of double perovskites SrXOsO (XSc, Mg)