Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2015Electronic structure of epitaxial single-layer MoS2154citations

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Chart of shared publication
Hofmann, Philip
1 / 39 shared
Bianchi, Marco
1 / 35 shared
Lauritsen, Jeppe Vang
1 / 25 shared
Dendzik, Maciej
1 / 14 shared
Ulstrup, Søren
1 / 18 shared
Miwa, Jill A.
1 / 24 shared
Chart of publication period
2015

Co-Authors (by relevance)

  • Hofmann, Philip
  • Bianchi, Marco
  • Lauritsen, Jeppe Vang
  • Dendzik, Maciej
  • Ulstrup, Søren
  • Miwa, Jill A.
OrganizationsLocationPeople

article

Electronic structure of epitaxial single-layer MoS2

  • Hofmann, Philip
  • Bianchi, Marco
  • Lauritsen, Jeppe Vang
  • Dendzik, Maciej
  • Ulstrup, Søren
  • Sørensen, Signe G.
  • Miwa, Jill A.
Abstract

<p>The electronic structure of epitaxial single-layer MoS2 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±0.05)eV direct band gap at K¯ with the valence band top at Γ¯ having a significantly higher binding energy than at K¯. The moiré 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 K¯ is found to be lifted by the spin-orbit interaction, leading to a splitting of (145±4)meV. This splitting is anisotropic and in excellent agreement with recent calculations. Finally, it is shown that the potassium doping does not only give rise to a rigid shift of the band structure but also to a distortion, leading to the possibility of band structure engineering in single-layers of transition metal dichalcogenides.</p>

Topics
  • impedance spectroscopy
  • anisotropic
  • Potassium
  • band structure