First-principles-based Landau-Devonshire potential for BiFeO3
Author:
Funder
Grantová Agentura České Republiky
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.96.174110/fulltext
Reference27 articles.
1. Phase Transitions in BaTiO3from First Principles
2. Accuracy of first-principles interatomic interactions and predictions of ferroelectric phase transitions in perovskite oxides: Energy functional and effective Hamiltonian
3. Goldstone-like States in a Layered Perovskite with Frustrated Polarization: A First-Principles Investigation ofPbSr2Ti2O7
4. Origin of ferroelectric polarization in tetragonal tungsten-bronze-type oxides
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