DFT Study on Ferroelectricity of BaTiO3
Author:
Affiliation:
1. Lab of Mesostructured Materials Chemistry and Department of Chemistry, Nanjing University, Nanjing 210093, People's Republic of China
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0032558
Reference60 articles.
1. Lattice dynamics and origin of ferroelectricity inBaTiO3: Linearized-augmented-plane-wave total-energy calculations
2. Origin of ferroelectricity in perovskite oxides
3. Electronic structure studies of the differences in ferroelectric behavior of batio3and PbTiO3
4. Linearized augmented plane wave total energy calculations for ferroelectric BaTiO3
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