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)

  • 2018Carbazole-based twin molecules as hole-transporting materials in dye-sensitized solar cells20citations

Places of action

Chart of shared publication
Benhattab, S.
1 / 2 shared
Van, François Tran
1 / 4 shared
Bouclé, Johann
1 / 30 shared
Schmaltz, B.
1 / 2 shared
Nakar, R.
1 / 2 shared
Berton, N.
1 / 3 shared
Faure-Vincent, Jérôme
1 / 14 shared
Chart of publication period
2018

Co-Authors (by relevance)

  • Benhattab, S.
  • Van, François Tran
  • Bouclé, Johann
  • Schmaltz, B.
  • Nakar, R.
  • Berton, N.
  • Faure-Vincent, Jérôme
OrganizationsLocationPeople

article

Carbazole-based twin molecules as hole-transporting materials in dye-sensitized solar cells

  • Benhattab, S.
  • Van, François Tran
  • Bouclé, Johann
  • Acosta, J. Rodriguez
  • Schmaltz, B.
  • Nakar, R.
  • Berton, N.
  • Faure-Vincent, Jérôme
Abstract

Three new carbazole-based twin molecules with non-conjugated linear alkyl chains of various length as linker were synthesized in a one-step reaction. The new hole-transporting materials TCz-C3, TCz-C6, and TCz-C12 exhibit molecular glass behavior and the glass transition temperature can be tuned via the length of the linker. The optical and electrochemical properties are not significantly altered by the twin molecular structure, while the glass transition temperature increases and the hole mobility is strongly increased with reduced chain length by up to almost one order of magnitude, as determined from OFET measurements in saturation regime, demonstrating that conjugated linkers are not necessarily required in the design of twin molecules. The molecule with the shortest chain length (C3), namely TCz-C3, exhibited a promising power conversion efficiency of 2.21% in solid-state DSSC using the D102 dye as organic sensitizer.

Topics
  • impedance spectroscopy
  • mobility
  • glass
  • glass
  • glass transition temperature
  • molecular structure
  • power conversion efficiency