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Phys. Rev. B 81, 144102 (2010) [7 pages]

Origin of diffuse scattering in relaxor ferroelectrics

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P. Ganesh1, E. Cockayne2, M. Ahart1, R. E. Cohen1, B. Burton2, Russell J. Hemley1, Yang Ren3, Wenge Yang3, and Z.-G. Ye4
1Geophysical Laboratory, Carnegie Institution of Washington, 5251 Broad Branch Road, Washington, D.C. 20015, USA
2Ceramics Division, Materials Science and Engineering Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA
3Advanced Photon Source, Argonne National Laboratory, Argonne, Illinois 60439, USA
4Department of Chemistry and 4D LABS, Simon Fraser University, Burnaby, British Columbia, Canada V5A 1S6

Received 17 November 2009; revised 1 March 2010; published 5 April 2010

High-pressure and variable temperature single-crystal synchrotron x-ray measurements combined with first principles based molecular-dynamics simulations were used to study diffuse scattering in the relaxor ferroelectric system PbSc1/2Nb1/2O3. Constant temperature experiments show a pressure-induced transition to the relaxor phase, in which butterfly- and rod-shaped diffuse scattering occurs around the {h00} and {hh0} Bragg spots. Simulations qualitatively 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 toward and away from Q=(000)] that persists even in the paraelectric phase; consistent with previous neutron experiments on PbMg1/3Nb2/3O3.

© 2010 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.81.144102
DOI:
10.1103/PhysRevB.81.144102
PACS:
77.80.-e, 61.43.Bn, 64.60.Ej, 77.84.Ek