The behaviour of 180° polarization switching in BaTiO3 from first principles calculations

Abstract

In this paper, the behaviour of 180° polarization switching in tetragonal BaTiO3 single crystal was investigated by first principles density functional theory calculations to understand the atomic scale mechanisms of 180° switching in this ferroelectric material. The calculation results indicate that the switching energy barrier per unit cell for direct 180° switching (5.11×10−3eV) is over 4.5times higher than the barrier for two-step 90° switching (1.10×10−3eV). Consequently, there are two critical electric fields for 180° switching in tetragonal BaTiO3 single crystal and which can be evaluated as E90°c=744V/mm for two-step 90° switching and E180°c=2445V/mm for direct 180° switching in an ideal condition, respectively. In other words, if the applied antiparallel field Ea≤E90°c, the switching cannot happen. If E90°c≤Ea≤E180°c, the 180° switching occurs by two 90°-switching steps. If Ea≥E180°c, the direct 180° switching can occur. These calculation results can explain the 180° switching behaviours experimentally observed under various electric field intensities.