Theoretical Modelling of the Energy Surface (001) and Topology of CaZrO3 Perovskite
Author:
Affiliation:
1. Institute of Solid State Physics, University of Latvia, 8 Kengaraga Str., Riga LV 1063, Latvia
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
https://www.tandfonline.com/doi/pdf/10.1080/00150193.2015.1058690
Reference51 articles.
1. Physics of thin-film ferroelectric oxides
2. Ab initio calculations of SrTiO3, BaTiO3, PbTiO3, CaTiO3, SrZrO3, PbZrO3 and BaZrO3 (001), (011) and (111) surfaces as well as F centers, polarons, KTN solid solutions and Nb impurities therein
3. Ferroelectric Memories
4. Origin of ferroelectricity in perovskite oxides
5. Ab initio calculations of the atomic and electronic structure of BaZrO3 (111) surfaces
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