LAUSR

The polar properties of antiphase boundaries (APBs) in PbZrO3 are analyzed in detail using a recently developed layer group approach in order parameter space and compared with the results from Landau-Ginzburg free energy description. It is shown that the former approach reveals the microscopic APBs’ properties, and predicts polar APB structures at particular positions inside the unit cell, which agree very well with recent experimental obsevations [Wei, et. al. [1, 2]]. The systematic usage of the method is developed. In contrast with it the commonly used free energy description obscures the microscopic features but still can reflect the macroscopic properties of the APBs by taking into account the bilinear coupling of polarization and order parameter gradients. The relation between the layer group approach and the Landau-Ginzburg free energy description is discussed and two mechanisms of polarization switching inside the APBs are distinguished. It is illustrated that the polar APBs observed in PbZrO3 are consistently and naturally explained by the layer group approach. This analysis is expected to have a significant impact also in other materials.