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)

  • 2023Band Structure Engineering in Highly Crystalline Organic Semiconductors3citations

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Hutsch, Sebastian
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Wang, Shu Jen
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Thiersch, Heiner
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Hofmann, Anna Lena
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Ortmann, Frank
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Deconinck, Marielle
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2023

Co-Authors (by relevance)

  • Hutsch, Sebastian
  • Wang, Shu Jen
  • Thiersch, Heiner
  • Hofmann, Anna Lena
  • Ortmann, Frank
  • Deconinck, Marielle
  • Vaynzof, Yana
  • Kleemann, Hans
  • Zhang, Zongbao
  • Leo, Karl
  • Talnack, Felix
  • Mannsfeld, Stefan C. B.
OrganizationsLocationPeople

article

Band Structure Engineering in Highly Crystalline Organic Semiconductors

  • Hutsch, Sebastian
  • Wang, Shu Jen
  • Thiersch, Heiner
  • Hofmann, Anna Lena
  • Ortmann, Frank
  • Deconinck, Marielle
  • Vaynzof, Yana
  • Kleemann, Hans
  • Zhang, Zongbao
  • Huang, Shiyu
  • Leo, Karl
  • Talnack, Felix
  • Mannsfeld, Stefan C. B.
Abstract

<p>Blending of semiconductors for controlling the energy levels (band structure engineering) is an important technique, in particular, for optoelectronic applications. The underlying physics is the delocalized Bloch states, which average over the potential landscape of the blend. For organic semiconductors, it has been shown that two quite different effects, the dielectric constant and electrostatic interaction between molecules, can be used to tune the energy gap and ionization energy of disordered and weakly crystalline organic semiconductor blends. It is so far not known whether the electronic delocalization in organic crystals with large bandwidths can contribute to the energy structure engineering of the blend in a way similar to that in inorganic semiconductors. Here, we investigate the growth of highly ordered organic thin-film blends with a similar chemical structure and show the effect of band structure engineering by spectroscopic methods. We rationalize the experimental results with comprehensive theoretical simulations, showing that the delocalization is a significant effect. Our work paves the way for engineering the band structure of highly ordered organic semiconductor thin films that can be tailored for the desired optoelectronic device application.</p>

Topics
  • impedance spectroscopy
  • thin film
  • simulation
  • dielectric constant
  • semiconductor
  • band structure