A Predictive Theory for Domain Walls in Oxide Ferroelectrics Based on Interatomic Interactions and its Implications for Collective Material Properties. Issue 7 (14th December 2021)

• Record Type: Journal Article
• Authors: Samanta, Atanu; Yadav, Suhas; Gu, Zongquan; Meyers, Cedric J. G.; Wu, Liyan; Chen, Dongfang; Pandya, Shishir; York, Robert A.; Martin, Lane W.; Spanier, Jonathan E.; Grinberg, Ilya
• Is Part Of: Advanced materials. Volume 34:Issue 7(2022)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2021-12-14
• Subjects: density functional theory (DFT) -- discrete microscopic Landau–Ginzburg–Devonshire (dmLGD) approach -- ferroelectric domain walls, ferroelectric perovskites, order parameters; Materials -- Periodicals; Chemical vapor deposition -- Periodicals; 620.11
• DOI: 10.1002/adma.202106021
• Languages: English
• ISSNs: 0935-9648

Abstract

Abstract: Domain walls separating regions of ferroelectric material with polarization oriented in different directions are crucial for applications of ferroelectrics. Rational design of ferroelectric materials requires the development of a theory describing how compositional and environmental changes affect domain walls. To model domain wall systems, a discrete microscopic Landau–Ginzburg–Devonshire (dmLGD) approach with A‐ and B‐site cation displacements serving as order parameters is developed. Application of dmLGD to the classic BaTiO3, KNbO3, and PbTiO3 ferroelectrics shows that A–B cation repulsion is the key interaction that couples the polarization in neighboring unit cells of the material. dmLGD decomposition of the total energy of the system into the contributions of the individual cations and their interactions enables the prediction of different properties for a wide range of ferroelectric perovskites based on the results obtained for BaTiO3, KNbO3, and PbTiO3 only. It is found that the information necessary to estimate the structure and energy of domain‐wall "defects" can be extracted from single‐domain 5‐atom first‐principles calculations, and that "defect‐like" domain walls offer a simple model system that sheds light on the relative stabilities of the ferroelectric, antiferroelectric, and paraelectric bulk phases. The dmLGD approach provides a general theoretical framework for understanding and designing ferroelectric perovskite oxides. Abstract : A discrete microscopic Landau–Ginzburg–Devonshire (dmLGD) approach with A‐ and B‐site cation displacements serving as order parameters is developed. Using dmLGD decomposition of the total energy of the system into the contributions of the individual cations, various properties are predicted for a wide range of ferroelectric perovskites based on the results obtained for BaTiO3, KNbO3, and PbTiO3 only.