High field properties of typical perovskite ferroelectrics by first-principles modeling
Abstract
Using first-principles calculations, we estimated the impact of large applied electric E fields on the structural, dielectric, and ferroelectric properties of typical ferroelectrics. At large fields, the structural parameters change significantly, decreasing the strain between the different structural phases. This effect favours a polarization rotation model for ferroelectric switching in which the electronic polarization rotates between the directions of tetragonal, rhombohedral and orthorhombic phases. We estimate coercive fields Ec ~31 MV/m and ~52 MV/m at zero temperature for bulk ferroelectric monodomains of BaTiO3 and PbTiO3, respectively. The dielectric permittivity and tunability of BaTiO3 are the least affected at large fields, making this material attractive for applications in electronics and energy storage.
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