Abstract

High-pressure and variable temperature single crystal synchrotron X-ray measurements combined with first-principles based molecular dynamics simulations study diffuse scattering in the relaxor ferroelectric system PSN (PbSc1/2_{1/2}Nb1/2_{1/2}O3_3). Constant temperature experiments show pressure induced transition to the relaxor phase at different temperatures characterized by butterfly and rod shaped diffuse scattering around the {\{h00}\} and {\{hh0}\} Bragg spots, respectively. The simulations reproduce the observed diffuse scattering features as well as their pressure-temperature behavior, and show that they arise from polarization correlations between chemically-ordered regions, which in previous simulations were shown to behave as polar nanoregions. Simulations also exhibit radial diffuse scattering (elongated towards and away from {\bf Q}=(000)), that persists even in the paraelectric phase, consistent with previous neutron experiments on (PbMg1/3_{1/3}Nb2/3_{2/3}O3_3) (PMN)

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