Origin of Relaxor Behavior in Barium‐Titanate‐Based Lead‐Free Perovskites
It is well known that disordered relaxor ferroelectrics exhibit local polar correlations. The origin of localized fields that disrupt long‐range polar order for different substitution types, however, is unclear. Currently, it is known that substituents of the same valence as Ti4+ at the B‐site of ba...
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Veröffentlicht in: | Advanced electronic materials 2022-02, Vol.8 (2), p.n/a |
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Hauptverfasser: | , , , , , , , , , , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | It is well known that disordered relaxor ferroelectrics exhibit local polar correlations. The origin of localized fields that disrupt long‐range polar order for different substitution types, however, is unclear. Currently, it is known that substituents of the same valence as Ti4+ at the B‐site of barium titanate lattice produce random disruption of TiOTi chains that induces relaxor behavior. On the other hand, investigating lattice disruption and relaxor behavior resulting from substituents of different valence at the B‐site is more complex due to the simultaneous occurrence of charge imbalances and displacements of the substituent cation. The existence of an effective charge mediated mechanism for relaxor behavior appearing at low ( |
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ISSN: | 2199-160X 2199-160X |
DOI: | 10.1002/aelm.202100812 |