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• W1639496427 abstract "In part I of this paper, a generalized structural model of Aurivillius-type compounds has been presented using a 4D superspace group analysis where Aurivillius structures are considered as cation-deficient perovskites with the general formula AB1−xO3. Being essentially composition independent, the model is valid for any Aurivillius-type compounds where x is the only composition-dependent parameter. For any composition, the conventional space groups can be easily derived from a unique superspace group. In this second part, a practical example of a structural refinement using the superspace approach is presented for the compound Bi7Ti4NbO21 and compared with a conventional 3D refinement. Similarities with other compositionally flexible systems are discussed." @default.
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• W1639496427 date "2002-03-01" @default.
• W1639496427 modified "2023-10-18" @default.
• W1639496427 title "Toward a Unified Approach to the Crystal Chemistry of Aurivillius-Type Compounds" @default.
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• W1639496427 doi "https://doi.org/10.1006/jssc.2001.9481" @default.
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