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扭曲的AgBiPSe双层膜中堆叠依赖的层间铁电耦合与莫尔畴

Stacking-Dependent Interlayer Ferroelectric Coupling and Moiré Domains in a Twisted AgBiPSe Bilayer.

作者信息

Shang Jing, Shen Shiying, Wang Lan, Ma Yandong, Liao Ting, Gu Yuantong, Kou Liangzhi

机构信息

School of Mechanical, Medical and Process Engineering, Queensland University of Technology, Brisbane, Queensland 4000, Australia.

School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Shandanan Street 27, Jinan 250100, China.

出版信息

J Phys Chem Lett. 2022 Mar 3;13(8):2027-2032. doi: 10.1021/acs.jpclett.2c00177. Epub 2022 Feb 23.

Abstract

Rotation/twisting of bilayers could induce unprecedented new physics due to stacking-dependent electronic properties and interlayer coupling, such as the superconductivity in twisted bilayer graphene, which can find applications in electronics. However, deep understanding at the atomic/electronic levels is limited by the capability of accurate theoretical simulations. Here, from first-principles simulations, we found that the AgBiPSe bilayer has stacking-dependent ferroelectric ground states due to interlayer polarization coupling. Interlayer ferroelectric coupling is preferred in an AA-stacked AgBiPSe bilayer, but antiferroelectric coupling is preferred in AB- or AC-stacked configurations. The ferroelectric Moiré patterns are thus observed in a twisted AgBiPSe bilayer with ferroelectric (antiferroelectric) interlayer couplings in the AA (AB/AC)-stacked areas. Our work for the first time unveils the effects of twisting/rotation on interlayer polarization coupling and provides a real example of ferroelectric Moiré patterns.

摘要

双层结构的旋转/扭曲可能会由于与堆叠相关的电子特性和层间耦合而引发前所未有的新物理现象,比如扭曲双层石墨烯中的超导性,这在电子学领域有应用前景。然而,在原子/电子层面的深入理解受到精确理论模拟能力的限制。在此,通过第一性原理模拟,我们发现由于层间极化耦合,AgBiPSe双层具有与堆叠相关的铁电基态。层间铁电耦合在AA堆叠的AgBiPSe双层中更受青睐,但在AB或AC堆叠构型中反铁电耦合更受青睐。因此,在扭曲的AgBiPSe双层中,在AA(AB/AC)堆叠区域具有铁电(反铁电)层间耦合的情况下,观察到了铁电莫尔条纹。我们的工作首次揭示了扭曲/旋转对层间极化耦合的影响,并提供了铁电莫尔条纹的一个实际例子。

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