Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/15582
 Title: Monte carlo simulation study of diffuse scattering in PZT, Pb(Zr,Ti)O 3 Authors: Welberry, TRGoossens, DJWithers, RLBaba-Kishi, KZ Issue Date: 2010 Publisher: Springer Source: Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2010, v. 41, no. 5, p. 1110-1118 How to cite? Journal: Metallurgical and materials transactions. A, Physical metallurgy and materials science Abstract: Transverse polarized diffuse streaks have been observed in diffraction patterns of Pb(Zr1-x Ti x)O3 (PZT) ceramics for compositions ranging from x = 0.3 (rhombohedral phase) to x = 0.7 (tetragonal phase) including the important morphotropic phase boundary (MPB) region (x = 0.48). The streaks correspond to diffuse planes of scattering in three dimensions, and these are oriented normal to the (cubic) $$\langle 111\rangle-{c}$$ directions. A Monte Carlo (MC) model has been developed that convincingly reproduces the observed diffraction patterns. In this model, the displacements of Pb ions running in chains along each of the $$\langle 111\rangle-{c}$$ directions are directed along the chain and are strongly correlated from cell to cell. There is no evidence of lateral correlation. Neighboring chains are essentially independent. At this stage, it is not clear what role the local order revealed by the scattering might play in governing the exceptional piezo-electric properties of the material, but its presence requires the currently accepted models for the average structure to be reassessed. URI: http://hdl.handle.net/10397/15582 ISSN: 1073-5623 EISSN: 1543-1940 DOI: 10.1007/s11661-009-9860-y Appears in Collections: Conference Paper

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