Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/15582
DC Field | Value | Language |
---|---|---|
dc.contributor | Department of Applied Physics | - |
dc.creator | Welberry, TR | - |
dc.creator | Goossens, DJ | - |
dc.creator | Withers, RL | - |
dc.creator | Baba-Kishi, KZ | - |
dc.date.accessioned | 2015-06-23T09:07:52Z | - |
dc.date.available | 2015-06-23T09:07:52Z | - |
dc.identifier.issn | 1073-5623 | - |
dc.identifier.uri | http://hdl.handle.net/10397/15582 | - |
dc.language.iso | en | en_US |
dc.publisher | Springer | en_US |
dc.rights | © The Minerals, Metals & Materials Society and ASM International 2009 | en_US |
dc.rights | This article is published under an open access license. Please check the 'Copyright Information' section for details of this license and what re-use is permitted. If your intended use exceeds what is permitted by the license or if you are unable to locate the licence and re-use information, please contact the Rights and Permissions team. | en_US |
dc.rights | The following publication Welberry, T., Goossens, D., Withers, R. et al. (2010). Monte Carlo Simulation Study of Diffuse Scattering in PZT, Pb(Zr,Ti)O3 . Metall Mater Trans A 41, 1110–1118 is available at https://doi.org/10.1007/s11661-009-9860-y | en_US |
dc.title | Monte carlo simulation study of diffuse scattering in PZT, Pb(Zr,Ti)O 3 | en_US |
dc.type | Conference Paper | en_US |
dc.identifier.spage | 1110 | - |
dc.identifier.epage | 1118 | - |
dc.identifier.volume | 41 | - |
dc.identifier.issue | 5 | - |
dc.identifier.doi | 10.1007/s11661-009-9860-y | - |
dcterms.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. | - |
dcterms.accessRights | open access | en_US |
dcterms.bibliographicCitation | Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2010, v. 41, no. 5, p. 1110-1118 | - |
dcterms.isPartOf | Metallurgical and materials transactions. A, Physical metallurgy and materials science | - |
dcterms.issued | 2010 | - |
dc.identifier.isi | WOS:000275974800007 | - |
dc.identifier.scopus | 2-s2.0-77952430779 | - |
dc.identifier.eissn | 1543-1940 | - |
dc.identifier.rosgroupid | r48683 | - |
dc.description.ros | 2009-2010 > Academic research: refereed > Publication in refereed journal | - |
dc.description.oa | Version of Record | en_US |
dc.identifier.FolderNumber | OA_IR/PIRA | en_US |
dc.description.pubStatus | Published | en_US |
Appears in Collections: | Conference Paper |
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Welberry_Monte_Carlo_Simulation.pdf | 875.98 kB | Adobe PDF | View/Open |
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