학술논문

Local and average structures of BaTiO3-Bi(Zn1/2Ti1/2)O3.
Document Type
Article
Source
Journal of Applied Physics. 2016, Vol. 120 Issue 18, p184102-1-184102-13. 13p. 1 Chart, 5 Graphs.
Subject
*CRYSTALLOGRAPHY
*X-ray diffraction
*DISTRIBUTION (Probability theory)
*PEROVSKITE
*OXIDE synthesis
Language
ISSN
0021-8979
Abstract
The complex crystallographic structures of (1-x)BaTi3-Bi(Zn1/2Ti1/2)O3 (BT-xBZT) are examined using high resolution synchrotron X-ray diffraction, neutron diffraction, and neutron pair distribution function (PDF) analyses. The short-range structures are characterized from the PDFs, and a combined analysis of the X-ray and neutron diffraction patterns is used to determine the long-range structures. The results demonstrate that the structure appears different when averaged over different length scales. In all compositions, the local structures determined from the PDFs show local tetragonal distortions (i.e., c/a>1). However, a box-car fitting analysis of the PDFs reveals variations at different length scales. For 0.80BT-0.20BZT and 0.90BT-0.10BZT, the tetragonal distortions decrease at longer atom-atom distances (e.g., 30Å vs. 5Å). When the longest distances are evaluated (r>40Å), the lattice parameters approach cubic. Neutron and X-ray diffraction yield further information about the long-range structure. Compositions 0.80BT-0.20BZT and 0.90BT-0.10BZT appear cubic by Bragg diffraction (no peak splitting), consistent with the PDFs at long distances. However, these patterns cannot be adequately fit using a cubic lattice model; modeling their structures with the P4mm space group allows for a better fit to the patterns because the space group allows for c-axis atomic displacements that occur at the local scale. For the compositions 0.92BT-0.08BZT and 0.94BT-0.06BZT, strong tetragonal distortions are observed at the local scale and a less-distorted tetragonal structure is observed at longer length scales. In Rietveld refinements, the latter is modeled using a tetragonal phase. Since the peak overlap in these two-phase compositions limits the ability to model the local-scale structures as tetragonal, it is approximated in the refinements as a cubic phase. Collectively, the results demonstrate that alloying BT with BZT results in increased disorder and disrupts the long-range ferroelectric symmetry present in BT, while the large tetragonal distortion present in BZT persists at the local scale. [ABSTRACT FROM AUTHOR]