Issue 18, 2019

Tuning octahedral tilts and the polar nature of A-site deficient perovskites

Abstract

Herein we highlight the ability to tune the structural chemistry of A-site deficient perovskite materials Ln1/3NbO3. Computational studies explore the balance between proper and hybrid-improper mechanisms for polar behaviour in these systems.

Graphical abstract: Tuning octahedral tilts and the polar nature of A-site deficient perovskites

  • This article is part of the themed collection: Perovskites

Supplementary files

Article information

Article type
Communication
Submitted
28 Tsh 2018
Accepted
04 Kol 2019
First published
13 Kol 2019

Chem. Commun., 2019,55, 2609-2612

Tuning octahedral tilts and the polar nature of A-site deficient perovskites

D. Beqiri, V. Cascos, J. Roberts-Watts, E. R. Clark, E. Bousquet, N. C. Bristowe and E. E. McCabe, Chem. Commun., 2019, 55, 2609 DOI: 10.1039/C8CC10126D

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