Moire-induced electronic structure modifications in monolayer V2S3 on Au(111)

被引:4
|
作者
Kamber, Umut [1 ]
Pakdel, Sahar [2 ]
Stan, Raluca-Maria [2 ]
Kamlapure, Anand [1 ]
Kiraly, Brian [1 ]
Arnold, Fabian [2 ]
Eich, Andreas [1 ]
Ngankeu, Arlette S. [2 ]
Bianchi, Marco [2 ]
Miwa, Jill A. [2 ]
Sanders, Charlotte E. [3 ]
Lanata, Nicola [2 ]
Hofmann, Philip [2 ]
Khajetoorians, Alexander A. [1 ]
机构
[1] Radboud Univ Nijmegen, Inst Mol & Mat, NL-6525 AJ Nijmegen, Netherlands
[2] Aarhus Univ, Interdisciplinary Nanosci Ctr, Dept Phys & Astron, DK-8000 Aarhus C, Denmark
[3] STFC Rutherford Appleton Lab, Cent Laser Facil, Didcot OX11 0QX, Oxon, England
基金
欧洲研究理事会;
关键词
50;
D O I
10.1103/PhysRevB.103.115414
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
There is immense interest in how the local environment influences the electronic structure of materials at the single-layer limit. We characterize moire induced spatial variations in the electronic structure of in situ grown monolayer V2S3 on Au(111) by means of low-temperature scanning tunneling microscopy and spectroscopy. We observe a long-range modulation of the integrated local density of states (LDOS), and quantify this modulation with respect to the moire superstructure for multiple orientations of the monolayer with respect to the substrate. Scanning tunneling spectroscopy reveals a prominent peak in the LDOS, which is shifted in energy at different points of the moire superstructure. Comparing ab initio calculations with angle-resolved photoemission, we are able to attribute this peak to bands that exhibit a large out of plane d-orbital character. This suggests that the moire driven variations in the measured density of states are driven by a periodic modulation of the monolayer-substrate hybridization.
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页数:9
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