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Different models for the polar nanodomain structure of PZN and other relaxor ferroelectrics
Author(s) -
Welberry T. R.,
Goossens D. J.
Publication year - 2008
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889808012491
Subject(s) - polar , scattering , condensed matter physics , rod , domain (mathematical analysis) , materials science , physics , optics , mathematics , quantum mechanics , mathematical analysis , medicine , alternative medicine , pathology
Computer simulations have been carried out to test the recently proposed model for the nanodomain structure of relaxor ferroelectrics such as lead zinc niobate (PZN). In this recent model it was supposed that the polar nanodomains are three‐dimensional, that the observed diffuse rods of scattering originate from the boundaries between domains and that the Pb displacements may be directed along , or . This is in marked contrast to a previously published model, which described the polar domains as thin plates with Pb displacements confined to the directions within the essentially two‐dimensional domains. The present results confirm that and types of Pb displacement are viable possibilities, but the number of domain boundaries required to produce sufficiently strong diffuse rods of scattering means that individual domains cannot be described as three‐dimensional and must still be relatively thin. The current work has been carried out with no direct involvement of the B ‐site cation ordering, which many workers assume is necessary to understand the formation of the polar nanodomains. While it may be true that the B ‐site cation distribution could provide an underlying perturbation field that might ultimately limit the extent of any polar domain, it is certainly not necessary to produce the observed scattering effects.