First-order Raman spectra of double perovskites AB′1/2B'{1/2}B''{1/2}O3

First principles computations of Raman intensities were performed for perovskite-family compound CaAl$_{1/2}$Nb$_{1/2}$O$_3$ (CAN). This compound features 1:1 (NaCl-type) ordering of Al and Nb superimposed onto the $b^-b^-c+$ octahedral tilting. Raman tensor for CAN was computed using the package for first-principles computations ABINIT (URL \underline {http://www.abinit.org}). Computations performed for both untilted cubic ($Fm\bar{3}m$) and tilted monoclinic ($P2_1/n$) CAN structures showed that the strongest Raman lines are associated with the ordering of Al and Nb. The computed spectrum agreed qualitatively with the experimental data measured on powder (CAN is available in polycrystalline form only). The effect of cation disorder on the Raman intensities was considered using phenomenological theory of light scattering in the vicinity of a phase transition. We suggest that, for certain modes, the corresponding Raman intensities depend primarily on the average long range order while, for other modes, the intensities are determined by fluctuations of the order parameter.Comment: 4 figures, submitte

Quasi-Elastic Scattering, Random Fields and phonon-coupling effects in PbMg1/3Nb2/3O3

The low-energy part of the vibration spectrum in PbMg$_{1/3}$Nb$_{2/3}$O$_3$ (PMN) relaxor ferroelectric has been studied by neutron scattering above and below the Burns temperature, T$_d$. The transverse acoustic and the lowest transverse optic phonons are strongly coupled and we have obtained a model for this coupling. We observe that the lowest optic branch is always underdamped. A resolution-limited central peak and quasi-elastic scattering appear in the vicinity of the Burns temperature. It is shown that it is unlikely that the quasi-elastic scattering originates from the combined effects of coupling between TA and TO phonons with an increase of the damping of the TO phonon below T$_d$. The quasi-elastic scattering has a peak as a function of temperature close to the peak in the dielectric constant while the intensity of the central peak scattering increases strongly below this temperature. These results are discussed in terms of a random field model for relaxors

Direct observation of the formation of polar nanoregions in Pb(Mg1/3_{1/3}Nb2/3_{2/3})O3_3 using neutron pair distribution function analysis

Using neutron pair distribution function (PDF) analysis over the temperature range from 1000 K to 15 K, we demonstrate the existence of local polarization and the formation of medium-range, polar nanoregions (PNRs) with local rhombohedral order in a prototypical relaxor ferroelectric Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_3$. We estimate the volume fraction of the PNRs as a function of temperature and show that this fraction steadily increases from 0 % to a maximum of $\sim$ 30% as the temperature decreases from 650 K to 15 K. Below T$\sim$200 K the PNRs start to overlap as their volume fraction reaches the percolation threshold. We propose that percolating PNRs and their concomitant overlap play a significant role in the relaxor behavior of Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_3$.Comment: 4 pages, 3 figure

COTTON-MOUTON BIREFRINGENCE IN FERRIMAGNETIC GARNETS

Nous donnons une description phénoménologique de la biréfringence magnétique à l'aide de la polarisabilité électronique d'un cristal liée au spin. Nous discutons plus en détail la biréfringence d'un cristal cubique magnétique ; dans lequel l'effet peut être décrit par trois coefficients magnéto-optiques ρ11, ρl2 et ρ44. Nous avons étudié expérimentalement la biréfringence magnétique dans les ferrites grenats d'ythium et de terres rares. Le rapport a = (2 ρ44) (ρ l1-ρ12)-1 est introduit pour la description des résultats. La valeur de a caractérise l'anisotropie magnéto-optique du cristal.A phenomenological description of magnetic birefringence is given in terms of spin-dependent electronic polarizability of the crystals. In more details is discussed the birefringence in cubic magnetic crystals, where the effect can be described by three magneto-optical coefficients ρ11, ρl2 et ρ44. The experimental study of magnetic birefringence has been performed in yttrium and rare-earth iron garnets. For the description of the results the ratio a = (2 ρ44(ρ 11-ρ12)-1 was introduced. The value of a characterizes magneto-optical anisotropy of the crystal

A central peak in light scattering from the relaxor-type ferroelectric Na <SUB>1/2</SUB>Bi <SUB>1/2</SUB>TiO <SUB>3</SUB>

International audienceA complex perovskite-type single crystal Na 1/2Bi 1/2TiO 3 (NBT) has been studied by Raman scattering. A broad central component has been revealed to analyze the temperature dependence of its intensity and width for the first time. The central component has features of a relaxation mode with the highest intensity in the intertransition region, so it arises from a critical light scattering on fluctuations of two coupled order parameters. The correlations between the central component behaviour, acoustic anomalies and dielectric response as well as their relation to a model with competing interactions are discussed. It is suggested that the broad central peak component in light scattering is characteristic of the relaxor-type ferroelectrics with a sequence of phase transformation irrespective of whether transitions are really observed as in NBT or whether transitions are frustrated under normal conditions as in PbMg 1/3Nb 2/3O 3 (PMN)