Atomically constructing a van der Waals heterostructure of CrTe2/Bi2Te3 by molecular beam epitaxy

Jin-Hua Nie, Rui Li, Mao-Peng Miao, Ying-Shuang Fu, Wenhao Zhang
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引用次数: 4

Abstract

A 2D heterostructure with proximity coupling of magnetism and topology can provide enthralling prospects for hosting new quantum states and exotic properties that are relevant to next-generation spintronic devices. Here, we synthesize a delicate van der Waals (vdW) heterostructure of CrTe2/Bi2Te3 at the atomic scale via molecular beam epitaxy. Low-temperature scanning tunneling microscopy/spectroscopy measurements are utilized to characterize the geometric and electronic properties of the CrTe2/Bi2Te3 heterostructure with a compressed vdW gap. Detailed structural analysis reveals complex interfacial structures with diversiform step heights and intriguing moiré patterns. The formation of the interface is ascribed to the embedded characteristics of CrTe2 and Bi2Te3 by sharing Te atomic layer upon interfacing, showing intercoupled features of electronic structure for CrTe2 and Bi2Te3. Our study demonstrates a possible approach to construct artificial heterostructures with different types of ordered states, which may be of use for achieving tunable interfacial Dzyaloshinsky–Moriya interactions and tailoring the functional building blocks in low dimensions.
用分子束外延原子构建CrTe2/Bi2Te3的范德华异质结构
具有磁性和拓扑近距离耦合的二维异质结构可以为承载新量子态和与下一代自旋电子器件相关的奇异特性提供迷人的前景。在这里,我们通过分子束外延在原子尺度上合成了精致的CrTe2/Bi2Te3的范德华(vdW)异质结构。利用低温扫描隧道显微镜/光谱测量来表征具有压缩vdW隙的CrTe2/Bi2Te3异质结构的几何和电子特性。详细的结构分析揭示了复杂的界面结构,具有不同的台阶高度和有趣的波纹模式。界面的形成归因于CrTe2和Bi2Te3的嵌入特性,在界面上共享Te原子层,显示出CrTe2和Bi2Te3电子结构的互耦特征。我们的研究展示了一种构建具有不同类型有序态的人工异质结构的可能方法,这可能用于实现可调界面Dzyaloshinsky-Moriya相互作用和定制低维功能构建块。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
7.40
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