偶极子
钙钛矿(结构)
物理
材料科学
结晶学
铁电性
凝聚态物理
电介质
化学
量子力学
作者
Jing Kong,Sanjeev K. Nayak,Kevin Co,S. Nayak,Jingkun Wu,Antonio Feteira,Kevin A. Beyer,S. P. Alpay,Abhijit Pramanick
出处
期刊:Physical review
日期:2021-12-16
卷期号:104 (22)
被引量:1
标识
DOI:10.1103/physrevb.104.224104
摘要
Local structural distortions due to isolated atomic defects and defect complexes strongly affect the macroscopic properties of oxide ceramics. While the characterization of local defect structures is more common in simple $\mathrm{AB}{\mathrm{O}}_{3}$ perovskites, unambiguous determination of the same in layered perovskites is more difficult due to their complex crystal structures. Here, we combined x-ray pair distribution function and density functional theory calculations to characterize the structure of cation-oxygen divacancy pairs in a Dion-Jacobson (D-J) layered perovskite. Our results indicate that local incommensurate dipole moments with polarization density in the range of $\ensuremath{\sim}0.1--17\phantom{\rule{0.16em}{0ex}}\ensuremath{\mu}\mathrm{C}/\mathrm{c}{\mathrm{m}}^{2}$ are created due to divacancy-induced structural distortions in the D-J phase $\mathrm{K}{\mathrm{Ca}}_{2}{\mathrm{Nb}}_{3}{\mathrm{O}}_{10}$. This is comparable with defect dipole moments observed in well-known perovskite ferroelectrics. The current results imply that controlling the atomic defects can potentially lead to significant control of dielectric properties in D-J layered perovskites.
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