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)

  • 2018p‐Doping of Copper(I) Thiocyanate (CuSCN) Hole‐Transport Layers for High‐Performance Transistors and Organic Solar Cells63citations

Places of action

Chart of shared publication
Anthopoulos, Thomas D.
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Patsalas, Panos
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Li, Jinhua
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Tsetseris, Leonidas
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2018

Co-Authors (by relevance)

  • Anthopoulos, Thomas D.
  • Patsalas, Panos
  • Li, Jinhua
  • Tessler, Nir
  • Solomeshch, Olga
  • Lin, Yenhung
  • Yan, Feng
  • Tsetseris, Leonidas
  • Eisner, Flurin
  • Seitkhan, Akmaral
OrganizationsLocationPeople

article

p‐Doping of Copper(I) Thiocyanate (CuSCN) Hole‐Transport Layers for High‐Performance Transistors and Organic Solar Cells

  • Anthopoulos, Thomas D.
  • Patsalas, Panos
  • Li, Jinhua
  • Wijeyasinghe, Nilushi
  • Tessler, Nir
  • Solomeshch, Olga
  • Lin, Yenhung
  • Yan, Feng
  • Tsetseris, Leonidas
  • Eisner, Flurin
  • Seitkhan, Akmaral
Abstract

<jats:title>Abstract</jats:title><jats:p>The ability to tune the electronic properties of soluble wide bandgap semiconductors is crucial for their successful implementation as carrier‐selective interlayers in large area opto/electronics. Herein the simple, economical, and effective p‐doping of one of the most promising transparent semiconductors, copper(I) thiocyanate (CuSCN), using C<jats:sub>60</jats:sub>F<jats:sub>48</jats:sub> is reported. Theoretical calculations combined with experimental measurements are used to elucidate the electronic band structure and density of states of the constituent materials and their blends. Obtained results reveal that although the bandgap (3.85 eV) and valence band maximum (−5.4 eV) of CuSCN remain unaffected, its Fermi energy shifts toward the valence band edge upon C<jats:sub>60</jats:sub>F<jats:sub>48</jats:sub> addition—an observation consistent with p<jats:italic>‐</jats:italic>type doping. Transistor measurements confirm the p‐doping effect while revealing a tenfold increase in the channel's hole mobility (up to 0.18 cm<jats:sup>2</jats:sup> V<jats:sup>−1</jats:sup> s<jats:sup>−1</jats:sup>), accompanied by a dramatic improvement in the transistor's bias‐stress stability. Application of CuSCN:C<jats:sub>60</jats:sub>F<jats:sub>48</jats:sub> as the hole‐transport layer (HTL) in organic photovoltaics yields devices with higher power conversion efficiency, improved fill factor, higher shunt resistance, and lower series resistance and dark current, as compared to control devices based on pristine CuSCN or commercially available HTLs.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • mobility
  • semiconductor
  • copper
  • band structure
  • power conversion efficiency