Huidong Wang, Xiaojun Shi, Ran Xia, Xiaoming Zhang
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引用次数: 0
摘要
没有悬空键的二维(2D)铁电体(FEs)和具有尖锐畴壁的无标度铁电体的结合为实现可靠和高密度的铁电体器件提供了意想不到的机会。在这里,我们提出了一个独特的结构原型,从实验制备的In2Te5化合物位移FEs,并发现铁电性可以触发In2Te5单层通过施加拉伸应变软化横向光学模式定位在平面协调的Te链,其中褶皱间隔链的屏蔽作用形成的顶点共享的in -Te四边形导致无标度铁电性与独立切换的FE极化。此外,具有实验可行性的元素取代使我们能够通过证明M2S5 (M = Al, Ga, In, Tl)和M2Se5 (M = In, Tl)具有本质铁电性的稳定性来生产该原型的二维无标度FEs。FE极化源于利用拉伸应变或离子半径差来调整硫元素的化学键,这给出了元素铁电性的明确特征,但包含在化合物中。我们认为具有独特结构原型的M2X5单层代表了独特的元素铁电化合物,一旦在实验中实现,将促进二维无标度铁电的发展。
Prediction of scale-free ferroelectricity in the elemental ferroelectric compound M2X5 with distinctive structural prototype.
The combination of two-dimensional (2D) ferroelectrics (FEs) without dangling bonds and scale-free ferroelectricity with sharp domain walls provides unexpected opportunities for achieving reliable and high-density FE devices. Here we propose a distinctive structural prototype of displacive FEs from an experimentally prepared In2Te5 compound, and find ferroelectricity can be triggered in the In2Te5 monolayer by applying tensile strain to soften the transverse optical modes localized at the planar-coordinated Te chains, where the shielding effect of wrinkled spacer chains formed by vertex-sharing In-Te tetragons leads to scale-free ferroelectricity with independently switchable FE polarizations. Furthermore, elemental substitutions with experimental feasibility enable us to produce 2D scale-free FEs of this prototype by demonstrating the stability of M2S5 (M = Al, Ga, In, Tl) and M2Se5 (M = In, Tl) with intrinsic ferroelectricity. The FE polarizations stem from tailoring the chemical bonds of the chalcogen elements by using tensile strain or ionic radius differences, which gives the definite feature of elemental ferroelectricity but contained within compounds. We believe the M2X5 monolayers with the distinctive structural prototype represent unique elemental ferroelectric compounds and will promote development of 2D scale-free ferroelectricity once realized in experiments.