Ferroelectric soft mode and relaxation behavior in a molecular-dynamics simulation ofKNbO3andKTaO3
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.56.566/fulltext
Reference36 articles.
1. Structural instabilities inKTaO3andKNbO3described by the nonlinear oxygen polarizability model
2. Corridors-between-adjacent-sites model of the four phases ofKNbO3
3. Ferroelectric structure ofKNbO3andKTaO3from first-principles calculations
4. A low-temperature extended X-ray absorption study of the local order in simple and complex perovskites. I. Potassium niobate
5. The chain structure of BaTiO3 and KNbO3
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