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Chem Commun (Camb)
; 55(18): 2609-2612, 2019 Feb 26.
Article
in English
| MEDLINE
| ID: mdl-30756099
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.
