Abstract
The room temperature structures of the five layer Aurivillius phases A2Bi4Ti5O18 (A = Ca, Sr, Ba and Pb) have been refined from powder neutron diffraction data using the Rietveld method. The structures consist of [Bi2O2]2+ layers interleaved with perovskite-like [A2Bi2Ti5O16]2− blocks. The oxides were found to be orthorhombic (space group B2cb) as a consequence of tilting of the TiO6 octahedra coupled with cation displacement. The tilting is a consequence of the mismatch between the Bi2O2 and perovskite-like layers.
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