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Use of bond-valence sums in modelling the diffuse scattering from PZN (PbZn.sub.1/3./sub.Nb.sub.2/3./sub.O.sub.3./sub.)
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SYSNO ASEP 0438770 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title Use of bond-valence sums in modelling the diffuse scattering from PZN (PbZn1/3Nb2/3O3) Author(s) Whitfield, R.E. (AU)
Welberry, T.R. (AU)
Pasciak, Marek (FZU-D) ORCID
Goossens, D.J. (AU)Source Title Acta Crystallographica Section A. - : WILEY-BLACKWELL - ISSN 0108-7673
Roč. 70, Nov (2014), 626-635Number of pages 10 s. Language eng - English Country DK - Denmark Keywords relaxor ferroelectrics ; local structure ; diffuse scattering ; Monte Carlo simulation Subject RIV BM - Solid Matter Physics ; Magnetism Institutional support FZU-D - RVO:68378271 UT WOS 000344599300011 DOI https://doi.org/10.1107/S2053273314016143 Annotation This paper reports development of atomistic models of correlations in lead-based relaxor ferroelectrics. The main purpose is to show that the chemical concept of the bond valece sum can be used as an additional tool in an interpretation of diffuse scattering data. By its application a model of correlations is more related to underlying crystal chemistry. Workplace Institute of Physics Contact Kristina Potocká, potocka@fzu.cz, Tel.: 220 318 579 Year of Publishing 2015
Number of the records: 1