English

Electronic Structure of Epitaxial Single-Layer MoS$_2$

Materials Science 2015-02-04 v1 Mesoscale and Nanoscale Physics Strongly Correlated Electrons

Abstract

The electronic structure of epitaxial single-layer MoS2_2 on Au(111) is investigated by angle-resolved photoemission spectroscopy. Pristine and potassium-doped layers are studied in order to gain access to the conduction band. The potassium-doped layer is found to have a (1.39±\pm0.05)~eV direct band gap at Kˉ\bar{K} with the valence band top at Γˉ\bar{\Gamma} having a significantly higher binding energy than at Kˉ\bar{K}. The moir\'e superstructure of the epitaxial system does not lead to the presence of observable replica bands or minigaps. The degeneracy of the upper valence band at Kˉ\bar{K} is found to be lifted by the spin-orbit interaction, leading to a splitting of (145±\pm4)~meV. This splitting is anisotropic and in excellent agreement with recent calculations. Finally, it is shown that the strength of the potassium doping is kk-dependent, leading to the possibility of band structure engineering in single-layers of transition metal dichalcogenides.

Keywords

Cite

@article{arxiv.1410.0615,
  title  = {Electronic Structure of Epitaxial Single-Layer MoS$_2$},
  author = {Jill A. Miwa and Søren Ulstrup and Signe G. Sørensen and Maciej Dendzik and Antonija Grubišić Čabo and Marco Bianchi and Jeppe Vang Lauritsen and Philip Hofmann},
  journal= {arXiv preprint arXiv:1410.0615},
  year   = {2015}
}

Comments

5 pages, 3 figures

R2 v1 2026-06-22T06:11:50.714Z