The Structure of Nanoscale Polaron Correlations in La1.2Sr1.8Mn2O7

A system of strongly-interacting electron-lattice polarons can exhibit charge and orbital order at sufficiently high polaron concentrations. In this study, the structure of short-range polaron correlations in the layered colossal magnetoresistive perovskite manganite, La1.2Sr1.8Mn2O7, has been determined by a crystallographic analysis of broad satellite maxima observed in diffuse X-ray and neutron scattering data. The resulting q=(0.3,0,1) modulation is a longitudinal octahedral-stretch mode, consistent with an incommensurate Jahn-Teller-coupled charge-density-wave fluctuations, that implies an unusual orbital-stripe pattern parallel to the directions.Comment: Reformatted with RevTe

Diffuse Scattering and Monte Carlo Studies or Relaxor Ferroelectrics

A renewed interest in the field of ferroelectricity has taken place in recent years since the finding of exceptional piezoelectric properties in the lead-oxide class of relaxor ferroelectric materials typified by the disordered perovskite PbZn1/3Nb2/3O3 (PZN). Although PZN and numerous related materials have been extensively studied over a long period, a detailed understanding of the exact nature of their polar nanostructure has still not emerged. In this article, we describe the development of Monte Carlo computer models, which seek to account for the detailed three-dimensional (3-D) diffuse neutron scattering data that have been recorded from a single crystal of PZN. It has been established that the observed diffuse patterns are due to planar nanodomains oriented normal to the six 〈110〉 directions, but there is still some uncertainty concerning the direction of the local Pb ionic shifts, which remains an area of controversy. It is argued that further detailed analysis and experiments in which data are recorded with the crystal in an applied field should allow these remaining issues to be resolved