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Figure 1
Vi = Vi([r_0^{\prime}]) curves calculated for the eight M sites of the φ structure (thin lines), compared with the corresponding curves calculated for PbO and Bi2O3 (thick lines) chosen as the reference behaviour for Pb2+ and Bi3+. The [r_0^{\prime}] given by Brown & Altermatt (1985BB6) for Pb2+ and Bi3+ are marked by vertical lines. See text for details.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 57| Part 3| May 2001| Pages 237-243
doi:10.1107/S0108768101001628
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