扭曲六方氮化硼层中莫尔阱势的电镜观察

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Rina Mishima, Takuro Nagai, Hiroyo Segawa, Masahiro Ehara, Takashi Uchino
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引用次数: 0

摘要

摩尔超晶格(MSLs)是一类新兴的二维功能材料,其电子态可以通过两个范德华层之间的扭转角和/或层的相对位置来调节。层间耦合引起的静电势与层间耦合引起的静电势密切相关。人们利用各种实验和理论技术,努力了解涡流势的性质和分布。然而,由于可能存在表面和/或层间污染物,因此对波纹势的实验观察仍然具有挑战性。在这项工作中,我们开发了一种使用特殊设计的化学剥离技术获得六方氮化硼(hBN)纳米层(带或不带扭转)的方法。所得的hBN纳米层是原子清洁和无应变的,因此为研究它们的摩尔势提供了理想的msl。对扭曲的hBN纳米层进行像差校正的高分辨率透射电子显微镜测量,使我们能够在傅里叶空间中观察到莫尔衍射点。然后,通过对莫尔衍射点进行快速傅里叶反变换,重构莫尔衍射势。通过密度泛函理论计算,揭示了层间原子局部重叠在决定摩尔流势的周期性和分布中起决定性作用。这项工作不仅提供了一种观察微晶硅中微波势的一般策略,而且扩大了电子显微镜在原子分辨率微晶硅进一步研究中的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Atomic-Scale Observation of Moiré Potential in Twisted Hexagonal Boron Nitride Layers by Electron Microscopy

Atomic-Scale Observation of Moiré Potential in Twisted Hexagonal Boron Nitride Layers by Electron Microscopy
Moiré superlattices (MSLs) are an emerging class of two-dimensional functional materials whose electronic states can be tuned by the twist angle between two van der Waals layers and/or the relative placement of the layers. The intriguing properties of MSLs are closely correlated to the moiré potential, which is the electrostatic potential induced by interlayer coupling. Intensive efforts have been made to understand the nature and distribution of the moiré potential by using various experimental and theoretical techniques. However, the experimental observation of the moiré potential is still challenging because of the possible presence of the surface and/or interlayer contaminants. In this work, we develop a method to obtain hexagonal boron nitride (hBN) nanolayers (with or without twist) using a specially designed chemical exfoliation technique. The resulting hBN nanolayers are atomically clean and strain free, hence providing ideal MSLs for the investigation of their moiré potential. Aberration-corrected high resolution transmission electron microscopy measurements on the twisted hBN nanolayers allow us to observe moiré diffraction spots in Fourier space. Then, the moiré potential is reconstructed by the inverse fast Fourier transform of the moiré diffraction spots. It has been revealed that the local interlayer atomic overlap plays a decisive role in determining the periodicity and distribution of the moiré potential, as supported by density functional theory calculations. This work not only provides a general strategy to observe the moiré potential in MSLs, but it also expands the application of electron microscopy to the further study of MSLs with atomic resolution.
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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