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Hybrid Improper Ferroelectricity: A Theoretical, Computational, and Synthetic Perspective

期刊

ANNUAL REVIEW OF MATERIALS RESEARCH
卷 52, 期 -, 页码 331-355

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ANNUAL REVIEWS
DOI: 10.1146/annurev-matsci-080819-010313

关键词

ferroelectricity; complex oxides; layered perovskites; first-principles calculations; synthesis

资金

  1. National Science Foundation [DMR-1550347]

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This paper reviews the theoretical, computational, and synthetic literature on hybrid improper ferroelectricity in layered perovskite oxides. Different ferroelectric mechanisms are compared and discussed, and the use of theory and first-principles calculations for elucidation is highlighted. The connections between crystal chemistry and the physical mechanisms of ferroelectricity are emphasized. The experimental literature on hybrid improper ferroelectrics, especially cation-ordered double perovskites, Ruddlesden-Popper, and Dion-Jacobson phases, is surveyed. Preparative routes for synthesizing hybrid improper ferroelectrics and opportunities for expanding this family of materials are also discussed.
We review the theoretical, computational, and synthetic literature on hybrid improper ferroelectricity in layered perovskite oxides. Different ferroelectric mechanisms are described and compared, and their elucidation using theory and first-principles calculations is discussed. We also highlight the connections between crystal chemistry and the physical mechanisms of ferroelectricity. The experimental literature on hybrid improper ferroelectrics is surveyed, with a particular emphasis on cation-ordered double perovskites, Ruddlesden-Popper and Dion-Jacobson phases. We discuss preparative routes for synthesizing hybrid improper ferroelectrics in all three families and the conditions under which different phases can be stabilized. Finally, we survey some synthetic opportunities for expanding the family of hybrid improper ferroelectrics.

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