Abstract
"Chemical Equation Presented" The origin of the ferroelectricity in the indium-based multiferroic perovskites (In1-xM x)MO3 (M = Mn0.5Feo.0.5), and the question of how to lower their magnetic ordering (TN) and the ferroelectric Curie temperatures, was investigated by density functional calculations. The analyses explain why TN is near room temperature and why the perovskites with s0 and s2 A-site cations have similar ferroelectric distortions. © 2010 Wiley-VCH Verlag GmbH & Co. KGaA.
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Kan, E., Xiang, H., Lee, C., Wu, F., Yang, J., & Whangbo, M. H. (2010). Ferroelectricity in perovskites with s0 A-Site Cations: Toward Near-Room-Temperature multiferroics. Angewandte Chemie - International Edition, 49(9), 1603–1606. https://doi.org/10.1002/anie.200905997
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