拓扑绝缘体
拓扑(电路)
角分辨光电子能谱
光电发射光谱学
电子结构
表面状态
拓扑序
反铁磁性
材料科学
拓扑简并
曲面(拓扑)
凝聚态物理
物理
量子
对称保护拓扑序
X射线光电子能谱
量子力学
核磁共振
几何学
组合数学
数学
作者
Aiji Liang,Cheng Chen,Huijun Zheng,Wei Xia,Kui Huang,Liyang Wei,Haifeng Yang,Yujie Chen,X. Zhang,Xuguang Xu,Meixiao Wang,Yanfeng Guo,Lexian Yang,Zhongkai Liu,Yulin Chen
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-05-23
卷期号:22 (11): 4307-4314
被引量:10
标识
DOI:10.1021/acs.nanolett.1c04930
摘要
The topological electronic structure plays a central role in the nontrivial physical properties in topological quantum materials. A minimal, "hydrogen-atom-like" topological electronic structure is desired for research. In this work, we demonstrate an effort toward the realization of such a system in the intrinsic magnetic topological insulator MnBi2Te4, by manipulating the topological surface state (TSS) via surface modification. Using high resolution laser- and synchrotron-based angle-resolved photoemission spectroscopy (ARPES), we found the TSS in MnBi2Te4 is heavily hybridized with a trivial Rashba-type surface state (RSS), which could be efficiently removed by the in situ surface potassium (K) dosing. By employing multiple experimental methods to characterize K dosed surface, we attribute such a modification to the electrochemical reactions of K clusters on the surface. Our work not only gives a clear band assignment in MnBi2Te4 but also provides possible new routes in accentuating the topological behavior in the magnetic topological quantum materials.
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