铁电性
凝聚态物理
电介质
相变
化学物理
材料科学
统一
分子动力学
对称(几何)
点反射
相(物质)
过渡金属
化学
物理
计算化学
光电子学
生物化学
数学
催化作用
有机化学
声学
几何学
作者
Juan M. Marmolejo‐Tejada,Joseph E. Roll,Shiva Prasad Poudel,Salvador Barraza‐Lopez,Martín A. Mosquera
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-10-03
卷期号:22 (19): 7984-7991
被引量:11
标识
DOI:10.1021/acs.nanolett.2c03373
摘要
Traditional ferroelectrics undergo thermally-induced phase transitions whereby their structural symmetry increases. The associated higher-symmetry structure is dubbed {\em paraelectric}. Ferroelectric transition metal dichalcogenide bilayers have been recently shown to become paraelectric, but not much has been said of the atomistic configuration of such a phase. As discovered through numerical calculations that include molecular dynamics here, their paraelectricity can only be ascribed to a time average of ferroelectric phases with opposing intrinsic polarizations, whose switching requires macroscopically large areas to slip in unison.
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