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WTe双层和多层结构中二维垂直铁电性的起源

Origin of Two-Dimensional Vertical Ferroelectricity in WTe Bilayer and Multilayer.

作者信息

Yang Qing, Wu Menghao, Li Ju

机构信息

School of Physics , Huazhong University of Science and Technology , Wuhan , Hubei 430074 , China.

Department of Nuclear Science and Engineering and Department of Materials Science and Engineering , Massachusetts Institute of Technology , Cambridge , Massachusetts 02139 , United States.

出版信息

J Phys Chem Lett. 2018 Dec 20;9(24):7160-7164. doi: 10.1021/acs.jpclett.8b03654. Epub 2018 Dec 14.

Abstract

In a recent report, room-temperature vertical ferroelectricity was experimentally shown in WTe bilayer, while its mechanism of ferroelectric switching without vertical ion displacements remains unclarified. In this work, we reveal its origin by first-principles calculations that the polarization stems from uncompensated interlayer vertical charge transfer depending on in-plane translation, which can be switched upon interlayer sliding. The calculated results are consistent with experimental data, and a similar switching mechanism can be applied to a multilayer counterpart. Despite its small ferroelectric switching barrier and polarization, the in-plane rigidity of WTe layer gives rise to a high Curie temperature. A moire pattern of ferroelectric domain superlattice can be formed and tuned upon a small-angle twist of bilayer, which is unique compared with traditional ferroelectrics. Similar interlayer translational ferroelectricity may exist in a series of van der Waals bilayers or even bulk phases.

摘要

在最近的一份报告中,实验表明双层碲化钨(WTe)具有室温垂直铁电性,但其无垂直离子位移的铁电开关机制仍不清楚。在这项工作中,我们通过第一性原理计算揭示了其起源,即极化源于取决于面内平移的未补偿层间垂直电荷转移,这种电荷转移可在层间滑动时切换。计算结果与实验数据一致,并且类似的开关机制可应用于多层结构。尽管其铁电开关势垒和极化较小,但WTe层的面内刚性导致了较高的居里温度。双层小角度扭转时可形成并调控铁电畴超晶格的莫尔图案,这与传统铁电体相比是独特的。一系列范德华双层甚至体相可能存在类似的层间平移铁电性。

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