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Register a new userMagnetic reorientation transition in a three orbital model for $rm Ca_2 Ru O_4$ -- Interplay of spin-orbit coupling, tetragonal distortion, and Coulomb interactions
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Including the orbital off-diagonal spin and charge condensates in the self consistent determination of magnetic order within a realistic three-orbital model for the $4d^4$ compound $rm Ca_2 Ru O_4$, reveals a host of novel features including strong and anisotropic spin-orbit coupling (SOC) renormalization, coupling of strong orbital magnetic moments to orbital fields, and a magnetic reorientation transition. Highlighting the rich interplay between orbital geometry and overlap, spin-orbit coupling, Coulomb interactions, tetragonal distortion, and staggered octahedral tilting and rotation, our investigation yields a planar antiferromagnetic (AFM) order for moderate tetragonal distortion, with easy $a-b$ plane and easy $b$ axis anisotropies, along with small canting of the dominantly $yz,xz$ orbital moments. With decreasing tetragonal distortion, we find a magnetic reorientation transition from the dominantly planar AFM order to a dominantly $c$ axis ferromagnetic (FM) order with significant $xy$ orbital moment.
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Strongly anisotropic spin-orbit coupling (SOC) renormalization and strongly enhanced orbital magnetic moments are obtained in the fully self consistent approach including the orbital off-diagonal spin and charge condensates. For moderate tetragonal distortion as in $rm Ca_2 RuO_4$, dominantly planar antiferromagnetic (AFM) order with small canting of moments in and about the crystal $c$ axis are obtained. For reduced tetragonal distortion, we find a tunable regime wherein the magnetic order can be tuned (AFM or FM) by the bare SOC strength and octahedral tilting magnitude. In this regime, with decreasing tetragonal distortion, AFM order is maintained by progressively decreasing octahedral tilting, as observed in $rm Ca_{2-x}Sr_x RuO_4$. For purely planar order, the only self consistent solution is FM order along crystal $b$ axis, which is relevant for the bilayer ruthenate compound $rm Ca_3 Ru_2 O_7$.
With octahedrally coordinated $t_{rm 2g}$ orbitals which are active at filling $n=2$, the $rm Sr_2CrO_4$ compound exhibits rich interplay of spin-orbital physics with tetragonal distortion induced crystal field tuning by external agent such as pressure. Considering both reversed and restored crystal field regimes, collective spin-orbital excitations are investigated in the antiferromagnetic (AFM) state of a realistic three-orbital model using the generalized self consistent and fluctuation approach including spin-orbit coupling (SOC). Important effects of SOC and Coulomb interaction induced orbital mixing terms are highlighted. The behavior of the calculated energy scales of collective excitations with crystal field is in striking similarity to that of the transition temperatures with pressure as obtained from susceptibility and resistivity anomalies in high-pressure studies.
Using the Density Matrix Renormalization Group technique we study the effect of spin-orbit coupling on a three-orbital Hubbard model in the $(t_{2g})^{4}$ sector and in one dimension. Fixing the Hund coupling to a robust value compatible with some multiorbital materials, we present the phase diagram varying the Hubbard $U$ and spin-orbit coupling $lambda$, at zero temperature. Our results are shown to be qualitatively similar to those recently reported using the Dynamical Mean Field Theory in higher dimensions, providing a robust basis to approximate many-body techniques. Among many results, we observe an interesting transition from an orbital-selective Mott phase to an excitonic insulator with increasing $lambda$ at intermediate $U$. In the strong $U$ coupling limit, we find a non-magnetic insulator with an effective angular momentum $langle(textbf{J}^{eff})^{2}rangle e 0$ near the excitonic phase, smoothly connected to the $langle(textbf{J}^{eff})^{2}rangle = 0$ regime. We also provide a list of quasi-one dimensional materials where the physics discussed in this publication could be realized.
A unified approach is presented for investigating coupled spin-orbital fluctuations within a realistic three-orbital model for strongly spin-orbit coupled systems with electron fillings $n=3,4,5$ in the $t_{2g}$ sector of $d_{yz},d_{xz},d_{xy}$ orbitals. A generalized fluctuation propagator is constructed which is consistent with the generalized self-consistent Hartree-Fock approximation where all Coulomb interaction contributions involving orbital diagonal and off-diagonal spin and charge condensates are included. Besides the low-energy magnon, intermediate-energy orbiton and spin-orbiton, and high-energy spin-orbit exciton modes, the generalized spectral function also shows other high-energy excitations such as the Hunds coupling induced gapped magnon modes. We relate the characteristic features of the coupled spin-orbital excitations to the complex magnetic behavior resulting from the interplay between electronic bands, spin-orbit coupling, Coulomb interactions, and structural distortion effects, as realized in the compounds $rm NaOsO_3$, $rm Ca_2RuO_4$, and $rm Sr_2IrO_4$.
The electronic ground state of Ca3LiOsO6 was recently considered within an intermediate coupling regime that revealed J=3/2 spin-orbit entangled magnetic moments. Through inelastic neutron scattering and density functional theory we investigate the magnetic interactions and probe how the magnetism is influenced by the change in hierarchy of interactions as we move from Ca3LiOsO6 (5d3) to Ca3LiRuO6 (4d3). An alteration of the spin-gap and ordered local moment is observed, however the magnetic structure, Neel temperature and exchange interactions are unaltered. To explain this behavior it is necessary to include both spin-orbit coupling and hybridization, indicating the importance of an intermediate coupling approach when describing 5$d$ oxides.
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