Synthesis and crystal growth

Abstract:

We report strongly momentum-dependent local charge screening dynamics in CE-type charge, orbital, and spin ordered La$_{0.5}$Sr$_{1.5}$MnO$_4$, based on Mn K-edge resonant inelastic x-ray scattering data. Through a comparison with theoretical calculations, we show that the observed momentum dependence reflects highly localized, nearest neighbor screening of the transient local charge perturbation in this compound with an exciton-like screening cloud, rather than delocalized screening. The size of the screening cloud is estmated to be about 0.4-0.5 interatomic distances.

Abstract:

The low-energy electronic structure of the J eff=1/2 spinorbit insulator Sr 3Ir 2O 7 has been studied by means of angle-resolved photoemission spectroscopy. A comparison of the results for bilayer Sr 3Ir 2O 7 with available literature data for the related single-layer compound Sr2IrO4 reveals qualitative similarities and similar J eff=1/2 bandwidths for the two materials, but also pronounced differences in the distribution of the spectral weight. In particular, photoemission from the J eff=1/2 states appears to be suppressed. Yet, it is found that the Sr 3Ir 2O 7 data are in overall better agreement with band-structure calculations than the data for Sr 2IrO 4. © 2012 IOP Publishing Ltd.

Abstract:

We have investigated the spin dynamics of Tb 2Ti 2O 7 as a function of magnetic field applied along the [111] axis using ac susceptibilty and muon-spin relaxation measurements. We find a significant increase in the imaginary part of the magnetic susceptibility at low fields at our lowest investigated temperature and an increased muon-spin relaxation rate in the same field range persisting to higher temperature. Comparing the data from the two techniques we identify three field regions where the dynamic properties of Tb 2Ti 2O 7 appear to be evolving in different ways with crossovers between the regions at B 1=15 and B 2∼60 mT. © 2012 American Physical Society.

Abstract:

This report presents azimuthal dependent and polarization dependent x-ray resonant magnetic scattering at the Ir L(3) edge for the bilayered iridate compound Sr(3)Ir(2)O(7). The two magnetic wave vectors, k1 = (1/2, 1/2, 0) and k2 = (1/2, -1/2, 0), result in domains of two symmetry-related G-type antiferromagnetic structures, denoted A and B, respectively. These domains are approximately 0.02 mm(2) and are independent of the thermal history. An understanding of this key aspect of the magnetism is necessary for an overall picture of the magnetic behaviour in this compound. The azimuthal and polarization dependence of the magnetic reflections, relating to both magnetic wavevectors, show that the Ir magnetic moments in the bilayer compound are oriented along the c axis. This contrasts with single layer Sr(2)IrO(4) where the moments are confined to the ab plane.