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 (1/1 displayed)

  • 2022Solution-processable perylene diimide-based electron transport materials as non-fullerene alternatives for inverted perovskite solar cells18citations

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Chart of shared publication
Samuel, Ifor David William
1 / 69 shared
Pineda, Rosinda Fuentes
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Dasgupta, Shyantan
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Wojciechowski, Konrad
1 / 9 shared
Robertson, Neil
1 / 15 shared
Żuraw, Wiktor
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Jagadamma, Lethy Krishnan
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Chart of publication period
2022

Co-Authors (by relevance)

  • Samuel, Ifor David William
  • Pineda, Rosinda Fuentes
  • Dasgupta, Shyantan
  • Wojciechowski, Konrad
  • Robertson, Neil
  • Żuraw, Wiktor
  • Jagadamma, Lethy Krishnan
OrganizationsLocationPeople

article

Solution-processable perylene diimide-based electron transport materials as non-fullerene alternatives for inverted perovskite solar cells

  • Samuel, Ifor David William
  • Pineda, Rosinda Fuentes
  • Dasgupta, Shyantan
  • Wojciechowski, Konrad
  • Robertson, Neil
  • Perez, German Soto
  • Żuraw, Wiktor
  • Jagadamma, Lethy Krishnan
Abstract

Perylene diimide derivatives with different functional groups (OR) in the bay position were synthesised (PDI-1, OR = OC<sub>6</sub>H<sub>4</sub>OMe; PDI-2, OR = OC<sub>6</sub>H<sub>4</sub>CH<sub>2</sub>CH<sub>2</sub>NHBoc; PDI-3, OR = OC<sub>6</sub>H<sub>4</sub>CO<sub>2</sub>Me) and their optoelectronical properties were characterised. The derivatives were applied as alternative electron transport materials (ETMs) to replace the commonly used PCBM in inverted perovskite solar cells (PSCs). Devices with the structure ITO/PTAA/Cs<sub>0.04</sub>(MA<sub>0.17</sub>FA<sub>0.83</sub>)<sub>0.96</sub>Pb(I<sub>0.83</sub>Br<sub>0.17</sub>)3/ETM/Ag (ETM = PCBM or PDI-1, -2 or -3) were fabricated through solution processing techniques. A competitive power conversion efficiency (PCE) of 16.8% was obtained for the PDI-3-based device, which was comparable to the PCBM-based device with PCE of 17.3%. It was found that the electronic nature of the functional groups plays an important role in the charge extraction and band alignment of these small molecular semiconductors.

Topics
  • perovskite
  • extraction
  • semiconductor
  • power conversion efficiency
  • solution processing