Local Oxygen-Vacancy Ordering and Twinned Octahedral Tilting Pattern in the Bi
0.81Pb0.19FeO2.905 Cubic Perovskite

Dachraoui, W.; Hadermann, J.; Abakumov, A. M.; Tsirlin, A. A.; Batuk, D.; Glazyrin, K.; McCammon, C.; Dubrovinsky, L.; Van Tendeloo, G.

doi:10.1021/cm300178x

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Local Oxygen-Vacancy Ordering and Twinned Octahedral Tilting Pattern in the Bi_0.81Pb_0.19FeO_2.905 Cubic Perovskite

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Hadermann, J.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Abakumov, A. M.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Tsirlin, A. A.
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Dachraoui, W., Hadermann, J., Abakumov, A. M., Tsirlin, A. A., Batuk, D., Glazyrin, K., et al. (2012). Local Oxygen-Vacancy Ordering and Twinned Octahedral Tilting Pattern in the Bi_0.81Pb_0.19FeO_2.905 Cubic Perovskite. Chemistry of Materials, 24(7), 1378-1385. doi:10.1021/cm300178x.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-211E-7

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