Comparative First-Principles Calculations of SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001), (011) and (111) Surfaces
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/10.1080/00150193.2015.1058673
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