No Arabic abstract
We study electronic and magnetic properties of the quasi-one-dimensional spin-1/2 magnet Ba3Cu3Sc4O12 with a distinct orthogonal connectivity of CuO4 plaquettes. An effective low-energy model taking into account spin-orbit coupling was constructed by means of first-principles calculations. On this basis a complete microscopic magnetic model of Ba3Cu3Sc4O12, including symmetric and antisymmetric anisotropic exchange interactions, is derived. The anisotropic exchanges are obtained from a distinct first-principles numerical scheme combining, on one hand, the local density approximation taking into account spin-orbit coupling, and, on the other hand, projection procedure along with the microscopic theory by Toru Moriya. The resulting tensors of the symmetric anisotropy favor collinear magnetic order along the structural chains with the leading ferromagnetic coupling J1 = -9.88 meV. The interchain interactions J8 = 0.21 meV and J5 = 0.093 meV are antiferromagnetic. Quantum Monte Carlo simulations demonstrated that the proposed model reproduces the experimental Neel temperature, magnetization and magnetic susceptibility data. The modeling of neutron diffraction data reveals an important role of the covalent Cu-O bonding in Ba3Cu3Sc4O12.
We investigated the magnetoelastic properties of the quasi-one-dimensional spin-1/2 frustrated magnet LiCuVO$_4$. Longitudinal-magnetostriction experiments were performed at 1.5 K in high magnetic fields of up to 60 T applied along the $b$ axis, i.e., the spin-chain direction. The magnetostriction data qualitatively resemble the magnetization results, and saturate at $H_{text{sat}} approx 54$ T, with a relative change in sample length of $Delta L/L approx 1.8times10^{-4}$. Remarkably, both the magnetostriction and the magnetization evolve gradually between $H_{text{c3}} approx 48$ T and $H_{text{sat}}$, indicating that the two quantities consistently detect the spin-nematic phase just below the saturation. Numerical analyses for a weakly coupled spin-chain model reveal that the observed magnetostriction can overall be understood within an exchange-striction mechanism. Small deviations found may indicate nontrivial changes in local correlations associated with the field-induced phase transitions.
We study dynamical properties of the anisotropic triangular quantum antiferromagnet Cs_2CuCl_4. Inelastic neutron scattering measurements have established that the dynamical spin correlations cannot be understood within a linear spin wave analysis. We go beyond linear spin wave theory by taking interactions between magnons into account in a 1/S expansion. We determine the dynamical structure factor and carry out extensive comparisons with experimental data. We find that compared to linear spin wave theory a significant fraction of the scattering intensity is shifted to higher energies and strong scattering continua are present. However, the 1/S expansion fails to account for the experimentally observed large quantum renormalization of the exchange energies.
We study the effect of Rashba spin-orbit coupling (SOC) on the charge and spin degrees of freedom of a quasi-one-dimensional (quasi-1D) Wigner crystal. As electrons in a quasi-1D Wigner crystal can move in the transverse direction, SOC cannot be gauged away in contrast to the pure 1D case. We show that for weak SOC, a partial gap in the spectrum opens at certain ratios between density of electrons and the inverse Rashba length. We present how the low-energy branch of charge degrees of freedom deviates due to SOC from its usual linear dependence at small wave vectors. In the case of strong SOC, we show that spin sector of a Wigner crystal cannot be described by an isotropic antiferromagnetic Heisenberg Hamiltonian any more, and that instead the ground state of neighboring electrons is mostly a triplet state. We present a new spin sector Hamiltonian and discuss the spectrum of Wigner crystal in this limit.
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.
We study theoretically the destruction of spin nematic order due to quantum fluctuations in quasi-one dimensional spin-1 magnets. If the nematic ordering is disordered by condensing disclinations then quantum Berry phase effects induce dimerization in the resulting paramagnet. We develop a theory for a Landau-forbidden second order transition between the spin nematic and dimerized states found in recent numerical calculations. Numerical tests of the theory are suggested.