Ferroelectric phase transitions from first principles
- 1 October 1996
- journal article
- Published by Elsevier in Journal of Physics and Chemistry of Solids
- Vol. 57 (10) , 1397-1403
- https://doi.org/10.1016/0022-3697(96)00004-2
Abstract
No abstract availableKeywords
All Related Versions
This publication has 30 references indexed in Scilit:
- Γ phonons and microscopic structure of orthorhombicfrom first-principles calculationsPhysical Review B, 1994
- Role of covalent bonding in the polarization of perovskite oxides: The case ofPhysical Review B, 1994
- Phonon properties ofandfrom first-principles calculationsPhysical Review B, 1994
- Giant LO-TO splittings in perovskite ferroelectricsPhysical Review Letters, 1994
- First principle calculations of dielectric and effective charge tensors in barium titanateFerroelectrics, 1994
- First-principles investigation of ferroelectricity in perovskite compoundsPhysical Review B, 1994
- First-principles model hamiltonians for ferroelectric phase transitionsFerroelectrics, 1994
- First principles analysis of vibrational modes in KNbO3Ferroelectrics, 1992
- Electronic structure studies of the differences in ferroelectric behavior of batio3and PbTiO3Ferroelectrics, 1992
- Origin of ferroelectricity in perovskite oxidesNature, 1992