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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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 (3/3 displayed)

  • 2024Excitons in epitaxially grown WS2 on Graphene: a nanometer-resolved EELS and DFT studycitations
  • 2024A Small Step for Epitaxy, a Large Step Toward Twist Angle Control in 2D Heterostructures2citations
  • 2024A Small Step for Epitaxy, a Large Step Toward Twist Angle Control in 2D Heterostructures2citations

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Chart of shared publication
Wippermann, Stefan
1 / 2 shared
Volz, Kerstin
2 / 14 shared
Pasko, Sergej
2 / 4 shared
Krotkus, Simonas
2 / 4 shared
Belz, Jürgen
2 / 3 shared
Dogahe, Badrosadat Ojaghi
1 / 1 shared
Bergmann, Max
2 / 2 shared
Esmann, Martin
1 / 2 shared
Günkel, Robin
2 / 2 shared
Solovev, Ivan
1 / 1 shared
Glowatzki, Johannes
2 / 2 shared
Heuken, Michael
1 / 9 shared
Drawer, Jens-Christian
1 / 1 shared
Beyer, Andreas
2 / 9 shared
Widemann, Maximilian
1 / 3 shared
Ojaghi Dogahe, Badrosadat
1 / 1 shared
Chart of publication period
2024

Co-Authors (by relevance)

  • Wippermann, Stefan
  • Volz, Kerstin
  • Pasko, Sergej
  • Krotkus, Simonas
  • Belz, Jürgen
  • Dogahe, Badrosadat Ojaghi
  • Bergmann, Max
  • Esmann, Martin
  • Günkel, Robin
  • Solovev, Ivan
  • Glowatzki, Johannes
  • Heuken, Michael
  • Drawer, Jens-Christian
  • Beyer, Andreas
  • Widemann, Maximilian
  • Ojaghi Dogahe, Badrosadat
OrganizationsLocationPeople

document

Excitons in epitaxially grown WS2 on Graphene: a nanometer-resolved EELS and DFT study

  • Wippermann, Stefan
  • Volz, Kerstin
  • Pasko, Sergej
  • Krotkus, Simonas
  • Maßmeyer, Oliver
  • Belz, Jürgen
  • Dogahe, Badrosadat Ojaghi
  • Bergmann, Max
  • Esmann, Martin
  • Günkel, Robin
  • Solovev, Ivan
  • Glowatzki, Johannes
  • Heuken, Michael
  • Drawer, Jens-Christian
  • Beyer, Andreas
Abstract

In this study, we investigate excitonic properties of epitaxially grown WS2, which is of particular interest for various applications due to its potential for upscaling to wafer sized structures. Understanding the effect of the dielectric environment due to changing layer numbers and multi-material heterostructures on the optical properties is crucial for tailoring device properties. Monochromated electron energy loss spectroscopy in a scanning transmission electron microscope is employed to characterize the excitonic spectrum of WS2 on graphene grown by metal organic chemical vapor deposition. This technique provides the required spatial resolution at the nanometer scale in combination with high quality spectra. To complement the experimental results, theoretical investigations using density functional theory and applying the Bethe-Salpeter equations are conducted. We find that by transitioning from mono- to bi- to multilayers of WS2 the spectra show redshifts for both, the K-valley excitons at about 2.0 and 2.4 eV as well as excitonic features of higher energies. The latter features originate from so called band nesting of transitions between the Gamma- and K-point. In summary, this study provides valuable insights into the excitonic properties of WS2 in different layer configurations and environments, which are realistically needed for future device fabrication and property tuning. Finally, we can show that nanometer scale electron spectroscopy supported by careful theoretical modelling can successfully link atomic structure and optical properties, such as exciton shifts, in non-idealized complex material systems like multilayer 2D heterostructures.

Topics
  • density
  • impedance spectroscopy
  • theory
  • density functional theory
  • chemical vapor deposition
  • electron energy loss spectroscopy