奥里维里斯
铁电性
基态
结晶学
铋
相(物质)
亚稳态
密度泛函理论
材料科学
凝聚态物理
物理
化学
计算化学
原子物理学
量子力学
电介质
冶金
作者
Hania Djani,Emma E. McCabe,W. Zhang,P. Shiv Halasyamani,Antonio Feteira,Jordan Bieder,Éric Bousquet,Philippe Ghosez
出处
期刊:Physical review
[American Physical Society]
日期:2020-04-29
卷期号:101 (13)
被引量:9
标识
DOI:10.1103/physrevb.101.134113
摘要
Ferroelectric tungsten-based Aurivillius oxides are naturally stable superlattice structures, in which $A$-site deficient perovskite blocks ${[{\mathrm{W}}_{n}{\mathrm{O}}_{3n+1}]}^{\ensuremath{-}2}$ ($n=1,2,3,\ensuremath{\cdots}$) interleave with fluorite-like bismuth oxide layers ${[{\mathrm{Bi}}_{2}{\mathrm{O}}_{2}]}^{+2}$ along the $c$-axis. In the $n=2\phantom{\rule{4pt}{0ex}}{\mathrm{Bi}}_{2}{\mathrm{W}}_{2}{\mathrm{O}}_{9}$ phase, an in-plane antipolar distortion dominates but there has been controversy as to the ground-state symmetry. Here we show, using a combination of first-principles density functional theory calculations and experiments, that the ground state is a nonpolar phase of $Pnab$ symmetry. We explore the energetics of metastable phases and the potential for antiferroelectricity in this $n=2$ Aurivillius phase.
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