We study the exchange interactions and resulting magnetic phases in the honeycomb cobaltates. For a broad range of trigonal crystal fields acting on Co2+ ions, the low-energy pseudospin-1/2 Hamiltonian is dominated by bond-dependent Ising couplings t
hat constitute the Kitaev model. The non-Kitaev terms nearly vanish at small values of trigonal field Delta, resulting in spin liquid ground state. Considering Na3Co2SbO6 as an example, we find that this compound is proximate to a Kitaev spin liquid phase, and can be driven into it by slightly reducing Delta by sim 20 meV, e.g., via strain or pressure control. We argue that due to the more localized nature of the magnetic electrons in 3d compounds, cobaltates offer the most promising search area for Kitaev model physics.
Over the last few years, Sr$_2$IrO$_4$, a single-layer member of the Ruddlesden-Popper series iridates, has received much attention as a close analog of cuprate high-temperature superconductors. Although there is not yet firm evidence for superconduc
tivity, a remarkable range of cuprate phenomenology has been reproduced in electron- and hole-doped iridates including pseudogaps, Fermi arcs, and $d$-wave gaps. Further, a number of symmetry breaking orders reminiscent of those decorating the cuprate phase diagram have been reported using various experimental probes. We discuss how the electronic structures of Sr$_2$IrO$_4$ through strong spin-orbit coupling leads to the low-energy physics that had long been unique to cuprates, what the similarities and differences between cuprates and iridates are, and how these advance the field of high-temperature superconductivity by isolating essential ingredients of superconductivity from a rich array of phenomena that surround it. Finally, we comment on the prospect of finding a new high-temperature superconductor based on the iridate series.
The consequences of the Jahn-Teller (JT) orbital-lattice coupling for magnetism of pseudospin J_{eff}=1/2 and J_{eff}=0 compounds are addressed. In the former case, represented by Sr_2IrO_4, this coupling generates, through the so-called pseudo-JT ef
fect, orthorhombic deformations of a crystal concomitant with magnetic ordering. The orthorhombicity axis is tied to the magnetization and rotates with it under magnetic field. The theory resolves a number of puzzles in Sr_2IrO_4 such as the origin of in-plane magnetic anisotropy and magnon gaps, metamagnetic transition, etc. In J_{eff}=0 systems, the pseudo-JT effect leads to spin-nematic transition well above magnetic ordering, which may explain the origin of `orbital order in Ca_2RuO_4
The current efforts to find the materials hosting Kitaev model physics have been focused on Mott insulators of d^5 pseudospin-1/2 ions Ir^{4+} and Ru^{3+} with t_{2g}^5(S=1/2, L=1) electronic configuration. Here we propose that the Kitaev model can b
e realized in materials based on d^7 ions with t_{2g}^5e_g^2(S=3/2, L=1) configuration such as Co^{2+}, which also host the pseudospin-1/2 magnetism. Considering possible exchange processes, we have derived the d^7 pseudospin-1/2 interactions in 90^{circ} bonding geometry. The obtained Hamiltonian comprises the bond-directional Kitaev K and isotropic Heisenberg J interactions as in the case of d^5 ions. However, we find that the presence of additional, spin-active e_g electrons radically changes the balance between Kitaev and Heisenberg couplings. Most remarkably, we show that the exchange processes involving e_g spins are highly sensitive to whether the system is in Mott (U<Delta) or charge-transfer (U>Delta) insulating regime. In the latter case, to which many cobalt compounds do actually belong, the antiferromagnetic Heisenberg coupling J is strongly suppressed and spin-liquid phase can be stabilized. The results suggest cobalt-based materials as promising candidates for the realization of the Kitaev model.
We present and analyze Raman spectra of the Mott insulator Ca$_2$RuO$_4$, whose quasi-two-dimensional antiferromagnetic order has been described as a condensate of low-lying spin-orbit excitons with angular momentum $J_{eff}=1$. In the $A_g$ polariza
tion geometry, the amplitude (Higgs) mode of the spin-orbit condensate is directly probed in the scalar channel, thus avoiding infrared-singular magnon contributions. In the $B_{1g}$ geometry, we observe a single-magnon peak as well as two-magnon and two-Higgs excitations. Model calculations using exact diagonalization quantitatively agree with the observations. Together with recent neutron scattering data, our study provides strong evidence for excitonic magnetism in Ca$_2$RuO$_4$ and points out new perspectives for research on the Higgs mode in two dimensions.
We map the problem of the orbital excitation (orbiton) in a 2D antiferromagnetic and ferroorbital ground state onto a problem of a hole in 2D antiferromagnet. The orbiton turns out to be coupled to magnons and can only be mobile on a strongly renorma
lized scale by dressing with magnetic excitations. We show that this leads to a dispersion relation reflecting the two-site unit cell of the antiferromagnetic background, in contrast to the predictions based on a mean-field approximation and linear orbital-wave theory.
A hypothetical layered oxide La_2NiMO_6 where NiO_2 and MO_2 planes alternate along the c-axis of ABO_3 perovskite lattice is considered theoretically. Here, M denotes a trivalent cation Al, Ga,... such that MO_2 planes are insulating and suppress th
e c-axis charge transfer. We predict that correlated e_g electrons in the NiO_2 planes develop a planar x^2-y^2 orbital order driven by the reduced dimensionality and further supported by epitaxial strain from the substrate. Low energy electronic states can be mapped to a single-band t-t-J model, suggesting favorable conditions for high-T_c superconductivity.
The role of Coulomb disorder, either of extrinsic origin or introduced by dopant ions in undoped and lightly-doped cuprates, is studied. We demonstrate that charged surface defects in an insulator lead to a Gaussian broadening of the Angle-Resolved P
hotoemisson Spectroscopy (ARPES) lines. The effect is due to the long-range nature of the Coulomb interaction. A tiny surface concentration of defects about a fraction of one per cent is sufficient to explain the line broadening observed in Sr$_2$CuO$_2$Cl$_2$, La$_2$CuO$_{4}$, and Ca$_{2}$CuO$_{2}$Cl$_{2}$. Due to the Coulomb screening, the ARPES spectra evolve dramatically with doping, changing their shape from a broad Gaussian form to narrow Lorentzian ones. To understand the screening mechanism and the lineshape evolution in detail, we perform Hartree-Fock simulations with random positions of surface defects and dopant ions. To check validity of the model we calculate the Nuclear Quadrupole Resonance (NQR) lineshapes as a function of doping and reproduce the experimentally observed NQR spectra. Our study also indicates opening of a substantial Coulomb gap at the chemical potential. For a surface CuO$_2$ layer the value of the gap is of the order of 10 meV while in the bulk it is reduced to the value about a few meV.
We formulate and study an effective Hamiltonian for low-energy Kramers doublets of $d^1$-ions on a square lattice. We find that the system exhibits a magnetically hidden order in which the expectation values of the local spin and orbital moments both
vanish. The order parameter responsible for a time-reversal symmetry breaking has a composite nature and is a spin-orbital analog of a magnetic octupole. We argue that such a hidden order is realized in the layered perovskite Sr$_2$VO$_4$.
Basic mechanisms controlling orbital order and orbital fluctuations in transition metal oxides are discussed. The lattice driven classical orbital picture, e.g. like in manganites LaMnO$_3$, is contrasted to the quantum behavior of orbitals in frustr
ated superexchange models as realised in pseudocubic titanites ATiO$_3$ and vanadates AVO$_3$. In YVO$_3$, the lattice and superexchange effects strongly compete -- this explains the extreme sensitivity of magnetic states to temperature and doping. Lifting the $t_{2g}$ orbital degeneracy by a relativistic spin-orbital coupling is considered on example of the layered cobaltates. We find that the spin-orbital mixing of low-energy states leads to unusual magnetic correlations in a triangular lattice of the CoO$_2$ parent compound. Finally, the magnetism of sodium-rich compounds Na$_{1-x}$CoO$_2$ is discussed in terms of a spin/orbital polaronic liquid.
