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二维绝缘体单层蜂窝状BeO的外延生长

Epitaxial Growth of Two-Dimensional Insulator Monolayer Honeycomb BeO.

作者信息

Zhang Hui, Holbrook Madisen, Cheng Fei, Nam Hyoungdo, Liu Mengke, Pan Chi-Ruei, West Damien, Zhang Shengbai, Chou Mei-Yin, Shih Chih-Kang

机构信息

Department of Physics, The University of Texas at Austin, Austin, Texas 78712, United States.

School of Physics, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.

出版信息

ACS Nano. 2021 Feb 23;15(2):2497-2505. doi: 10.1021/acsnano.0c06596. Epub 2021 Jan 22.

DOI:10.1021/acsnano.0c06596
PMID:33481561
Abstract

The emergence of two-dimensional (2D) materials launched a fascinating frontier of flatland electronics. Most crystalline atomic layer materials are based on layered van der Waals materials with weak interlayer bonding, which naturally leads to thermodynamically stable monolayers. We report the synthesis of a 2D insulator composed of a single atomic sheet of honeycomb structure BeO (h-BeO), although its bulk counterpart has a wurtzite structure. The h-BeO is grown by molecular beam epitaxy (MBE) on Ag(111) thin films that are also epitaxially grown on Si(111) wafers. Using scanning tunneling microscopy and spectroscopy (STM/S), the honeycomb BeO lattice constant is determined to be 2.65 Å with an insulating band gap of 6 eV. Our low-energy electron diffraction measurements indicate that the h-BeO forms a continuous layer with good crystallinity at the millimeter scale. Moiré pattern analysis shows the BeO honeycomb structure maintains long-range phase coherence in atomic registry even across Ag steps. We find that the interaction between the h-BeO layer and the Ag(111) substrate is weak by using STS and complementary density functional theory calculations. We not only demonstrate the feasibility of growing h-BeO monolayers by MBE, but also illustrate that the large-scale growth, weak substrate interactions, and long-range crystallinity make h-BeO an attractive candidate for future technological applications. More significantly, the ability to create a stable single-crystalline atomic sheet without a bulk layered counterpart is an intriguing approach to tailoring 2D electronic materials.

摘要

二维(2D)材料的出现开启了平面电子学这一引人入胜的前沿领域。大多数晶体原子层材料基于层间键合较弱的层状范德华材料,这自然会形成热力学稳定的单层。我们报道了一种由蜂窝结构BeO(h-BeO)的单原子片组成的二维绝缘体的合成,尽管其块状对应物具有纤锌矿结构。h-BeO通过分子束外延(MBE)生长在同样外延生长在Si(111)晶片上的Ag(111)薄膜上。利用扫描隧道显微镜和光谱(STM/S),确定蜂窝状BeO晶格常数为2.65 Å,绝缘带隙为6 eV。我们的低能电子衍射测量表明,h-BeO在毫米尺度上形成了具有良好结晶性的连续层。莫尔条纹图案分析表明,即使跨越Ag台阶,BeO蜂窝结构在原子配准中仍保持长程相位相干。通过使用STS和互补密度泛函理论计算,我们发现h-BeO层与Ag(111)衬底之间的相互作用较弱。我们不仅证明了通过MBE生长h-BeO单层的可行性,还表明大规模生长、弱衬底相互作用和长程结晶性使h-BeO成为未来技术应用的有吸引力的候选材料。更重要的是,能够创建没有块状层状对应物的稳定单晶原子片是一种定制二维电子材料的有趣方法。

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