Spin and orbital ordering in double-layered manganites

We study theoretically the phase diagram of the double-layered perovskite manganites taking into account the orbital degeneracy, the strong Coulombic repulsion, and the coupling with the lattice deformation. Observed spin structural changes as the increased doping are explained in terms of the orbital ordering and the bond-length dependence of the hopping integral along $c$-axis. Temperature dependence of the neutron diffraction peak corresponding to the canting structure is also explained. Comparison with the 3D cubic system is made.Comment: 7 figure

Doping dependence of the exchange energies in bilayer manganites: Role of orbital degrees of freedom

Recently, an intriguing doping dependence of the exchange energies in the bilayer manganites $La_{2-2x}Sr_{1+2x}Mn_2O_7$ has been observed in the neutron scattering experiments. The intra-layer exchange only weakly changed with doping while the inter-layer one drastically decreased. Here we propose a theory which accounts for these experimental findings. We argue, that the observed striking doping dependence of the exchange energies can be attributed to the evaluation of the orbital level splitting with doping. The latter is handled by the interplay between Jahn-Teller effect (supporting an axial orbital) and the orbital anisotropy of the electronic band in the bilayer structure (promoting an in-plane orbital), which is monitored by the Coulomb repulsion. The presented theory, while being a mean-field type, describes well the experimental data and also gives the estimates of the several interesting energy scales involved in the problem.Comment: Added references, corrected typos. To appear in Phys. Rev.

From cooperative paramagnetism to Neel order in Y2Ru2O7: neutron scattering measurements

Spin correlations in the pyrochlore antiferromagnet Y2Ru2O7 with Curie-Weiss temperature ΘCW* - 1100 K and critical temperature TN = 77 K were examined through neutron scattering. For TN < T < ΘCW / 3 the data show spin relaxation with a rate ℎΓ = 1.17(9)kBT. For T<TN spectral weight moves to higher energies with substantial changes up to 4kBTN. For T << TN there is a Δ = 11(1) meV energy gap and a pronounced spectral maximum at 19.7 meV. Throughout the temperature range examined, the wave vector dependence of inelastic scattering exhibits a broad peak for Qd ≈ 3.8 (d is the Ru-Ru spacing) consistent with dipolar spin correlations

Temperature dependence of the (π,0) anomaly in the excitation spectrum of the 2D quantum Heisenberg antiferromagnet

Dedicated to the life and work of Professor Roger Cowley. 22 pages, 8 figuresIt is well established that in the low-temperature limit, the two-dimensional quantum Heisenberg antiferromagnet on a square lattice (2DQHAFSL) exhibits an anomaly in its spectrum at short-wavelengths on the zone-boundary. In the vicinity of the (π,0) point the pole in the one-magnon response exhibits a downward dispersion, is heavily damped and attenuated, giving way to an isotropic continuum of excitations extending to high energies. The origin of the anomaly and the presence of the continuum are of current theoretical interest, with suggestions focused around the idea that the latter evidences the existence of spinons in a two-dimensional system. Here we present the results of neutron inelastic scattering experiments and Quantum Monte Carlo calculations on the metallo-organic compound Cu(DCOO)2⋅4D2O (CFTD), an excellent physical realisation of the 2DQHAFSL, designed to investigate how the anomaly at (π,0) evolves up to finite temperatures T/J∼2/3. Our data reveal that on warming the anomaly survives the loss of long-range, three-dimensional order, and is thus a robust feature of the two-dimensional system. With further increase of temperature the zone-boundary response gradually softens and broadens, washing out the (π,0) anomaly. This is confirmed by a comparison of our data with the results of finite-temperature Quantum Monte Carlo simulations where the two are found to be in good accord. At lower energies, in the vicinity of the antiferromagnetic zone centre, there was no significant softening of the magnetic excitations over the range of temperatures investigated.Accepted manuscrip

Small-polaron hopping conductivity in bilayer manganite La1.2_{1.2}Sr1.8_{1.8}Mn2_{2}O7_{7}

We report anisotropic resistivity measurements on a La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$ single crystal over a temperature $T$ range from 2 to 400 K and in magnetic fields $H$ up to 14 T. For $T\geq 218$ K, the temperature dependence of the zero-field in-plane $\rho_{ab}(T)$ resistivity obeys the adiabatic small polaron hopping mechanism, while the out-of-plane $\rho_{c}(T)$ resistivity can be ascribed by an Arrhenius law with the same activation energy. Considering the magnetic character of the polarons and the close correlation between the resistivity and magnetization, we developed a model which allows the determination of $\rho_{ab,c}(H,T)$. The excellent agreement of the calculations with the measurements indicates that small polarons play an essential role in the electrical transport properties in the paramagnetic phase of bilayer manganites.Comment: 4 pages, 3 figures, to appear in Physical Review

Ruthenocuprates RuSr2(Eu,Ce)2Cu2O10: Intrinsic magnetic multilayers

We report ac susceptibility data on RuSr_2(Eu,Ce)_2Cu_2O_(10-y) (Ru-1222, Ce content x=0.5 and 1.0), RuSr_2GdCu_2O_8 (Ru-1212) and SrRuO_3. Both Ru-1222 (x=0.5, 1.0) sample types exhibit unexpected magnetic dynamics in low magnetic fields: logarithmic time relaxation, switching behavior, and `inverted' hysteresis loops. Neither Ru-1212 nor SrRuO_3 exhibit such magnetic dynamics. The results are interpreted as evidence of the complex magnetic order in Ru-1222. We propose a specific multilayer model to explain the data, and note that superconductivity in the ruthenocuprate is compatible with both the presence and absence of the magnetic dynamics.Comment: 9 pages, 11 figures, Revtex; submitted to Phys.Rev.

Low-temperature electrical transport in bilayer manganite La1.2_{1.2}Sr1.8_{1.8}Mn2_{2}O7_{7}

The temperature $T$ and magnetic field $H$ dependence of anisotropic in-plane $\rho_{ab}$ and out-of-plane $\rho_{c}$ resistivities have been investigated in single crystals of the bilayer manganite La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$. Below the Curie transition temperature $T_c=$ 125 K, $\rho_{ab}$ and $\rho_{c}$ display almost the same temperature dependence with an up-turn around 50 K. In the metallic regime (50 K $\leq T \leq$ 110 K), both $\rho_{ab}(T)$ and $\rho_{c}(T)$ follow a $T^{9/2}$ dependence, consistent with the two-magnon scattering. We found that the value of the proportionality coefficient $B_{ab}^{fit}$ and the ratio of the exchange interaction $J_{ab}/J_c$ obtained by fitting the data are in excellent agreement with the calculated $B_{ab}$ based on the two-magnon model and $J_{ab}/J_c$ deduced from neutron scattering, respectively. This provides further support for this scattering mechanism. At even lower $T$, in the non-metallic regime ($T<$ 50 K), {\it both} the in-plane $\sigma_{ab}$ and out-of-plane $\sigma_{c}$ conductivities obey a $T^{1/2}$ dependence, consistent with weak localization effects. Hence, this demonstrates the three-dimensional metallic nature of the bilayer manganite La$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$ at $T<T_c$.Comment: 7 pages and 5 figures, accepted for publication in Phys. Rev.

Work function changes in the double layered manganite La1.2Sr1.8Mn2O7

We have investigated the behaviour of the work function of La1.2Sr1.8Mn2O7 as a function of temperature by means of photoemission. We found a decrease of 55 +/- 10 meV in going from 60 K to just above the Curie temperature (125 K) of the sample. Above T_C the work function appears to be roughly constant. Our results are exactly opposite to the work function changes calculated from the double-exchange model by Furukawa, but are consistent with other measurements. The disagreement with double-exchange can be explained using a general thermodynamic relation valid for second order transitions and including the extra processes involved in the manganites besides double-exchange interaction.Comment: 6 pages, 4 figures included in tex

Spin stiffness and quantum fluctuations in C-type and A-type antiferromagnets

We present a systematic study of quantum fluctuations in the C-type and A-type antiferromagnetic (AF) phases in cubic lattices and in bilayer systems. Using the linear spin-wave theory, we show that the spin stiffness and the quantum corrections to the order parameter and energy obtained for C-AF and A-AF phases decrease with the increasing number of ferromagnetic bonds. Therefore, the quantum spin effects in LaMnO_3 and in LaVO_3 are rather small, suggesting the magnetic moments of 3.91 and 1.89 Bohr's magneton, respectively. They cannot explain the strong reduction of the magnetic order parameter observed in cubic vanadates.Comment: 6 pages, 4 figure