A‑Site and B‑Site Cation Ordering Induces Polar and Multiferroic Behavior in the Perovskite NaLnNiWO6 (Ln = Y, Dy, Ho, and Yb)

Octahedral distortion in ABO3 perovskite materials is ubiquitous because of the ionic size mismatch between A and B cations, leading to various kinds of crystal symmetry. However, such a distortion always results in centrosymmetric structures except for the covalent bond formation because of the sec...

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Veröffentlicht in:	Chemistry of materials 2020-07, Vol.32 (13), p.5641-5649
Hauptverfasser:	Shankar P N, Ravi, Orlandi, Fabio, Manuel, Pascal, Zhang, Weiguo, Halasyamani, P. Shiv, Sundaresan, Athinarayanan
Format:	Artikel
Sprache:	eng ; jpn
Online-Zugang:	Volltext
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