Moir\'e induced electronic structure modifications in monolayer V$_{2}$S$_{3}$ on Au(111)
Umut Kamber, Sahar Pakdel, Raluca-Maria Stan, Anand Kamlapure, Brian, Kiraly, Fabian Arnold, Andreas Eich, Arlette S. Ngankeu, Marco Bianchi, Jill, A. Miwa, Charlotte E. Sanders, Nicola Lanat\`a, Philip Hofmann, Alexander A., Khajetoorians

TL;DR
This study investigates how moiré patterns affect the electronic structure of monolayer V2S3 on Au(111), revealing spatial LDOS variations and band modifications linked to substrate interactions.
Contribution
It provides the first detailed characterization of moiré-induced electronic modifications in monolayer V2S3 on Au(111) using combined STM, spectroscopy, and ab initio calculations.
Findings
Long-range LDOS modulation observed with moiré superstructure.
Energy-shifted LDOS peaks linked to out-of-plane d-orbital bands.
Moiré pattern modulates monolayer-substrate hybridization.
Abstract
There is immense interest in how the local environment influences the electronic structure of materials at the single layer limit. We characterize moir\'e 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 moir\'e 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 moir\'e 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…
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