Abstract
The photocatalytic and dielectric behaviors of Aurivillius oxyfluorides such as Bi2TiO4F2 depend sensitively on their crystal structure and symmetry but these are not fully understood. Our experimental work combined with symmetry analysis demonstrates the factors that influence anion order and how this might be tuned to break inversion symmetry. We explore an experimental approach to explore anion order, which combines Rietveld analysis with strain analysis.
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CITATION STYLE
Giddings, A. T., Scott, E. A. S., Stennett, M. C., Apperley, D. C., Greaves, C., Hyatt, N. C., & McCabe, E. E. (2021). Symmetry and the Role of the Anion Sublattice in Aurivillius Oxyfluoride Bi2TiO4F2. Inorganic Chemistry, 60(18), 14105–14115. https://doi.org/10.1021/acs.inorgchem.1c01933
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