The polar properties of antiphase boundaries (APBs) in ${\mathrm{PbZrO}}_3$ are analyzed in detail using a recently developed layer group approach in order parameter (OP) space and compared with the results from Landau-Ginzburg free energy description. It is shown that the former approach reveals the properties of the microscopic APBs and predicts polar APB structures at particular positions inside the unit cell, which agree very well with recent experimental observations [Wei et al., Nat. Commun. 5, 3031 (2014), Wei et al., Mater. Res. Bull. 62, 101 (2015)]. 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 considering the bilinear coupling of polarization and OP 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 ${\mathrm{PbZrO}}_3$ are consistently and naturally explained by the layer group approach. This analysis is expected to have a significant impact also in other materials.

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• Domain walls
• Electric polarization
• Flexoelectricity
• Structural order parameter
• Twinning
• Antiferroelectrics
• Flexoelectrics
• Perovskites
• Landau-Lifshitz model
• Symmetries in condensed matter