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)

  • 2017Influence of Fullerene Acceptor on the Performance, Microstructure, and Photophysics of Low Bandgap Polymer Solar Cells39citations

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Chart of shared publication
Cheng, Yi-Bing
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Gann, Eliot
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Prasad, Shyamal K. K.
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Hodgkiss, Justin M.
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Yang, Yang
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2017

Co-Authors (by relevance)

  • Cheng, Yi-Bing
  • Gann, Eliot
  • Prasad, Shyamal K. K.
  • Hodgkiss, Justin M.
  • Yang, Yang
  • Huang, Wenchao
  • Kabra, Dinesh
  • Thomsen, Lars
OrganizationsLocationPeople

article

Influence of Fullerene Acceptor on the Performance, Microstructure, and Photophysics of Low Bandgap Polymer Solar Cells

  • Cheng, Yi-Bing
  • Gann, Eliot
  • Prasad, Shyamal K. K.
  • Hodgkiss, Justin M.
  • Yang, Yang
  • Huang, Wenchao
  • Kabra, Dinesh
  • Thomsen, Lars
  • Chang, Sheng Yung
Abstract

<p>The morphology, photophysics, and device performance of solar cells based on the low bandgap polymer poly[[2,6'-4,8-di(5-ethylhexylthienyl)benzo[1,2-b;3,3-b]dithiophene]3-fluoro-2[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl (PBDTTT-EFT) (also known as PTB7-Th) blended with different fullerene acceptors: Phenyl-C<sub>61</sub>-butyric acid methyl ester (PC<sub>61</sub>BM), phenyl-C<sub>71</sub> -butyric acid methyl ester (PC<sub>71</sub>BM), or indene-C<sub>60</sub> bisadduct (ICBA) are correlated. Compared to PC<sub>71</sub> BM-based cells - which achieve a power conversion efficiency (PCE) of 9.4% - cells using ICBA achieve a higher open-circuit voltage (V<sub>OC</sub>) of 1.0 V albeit with a lower PCE of 7.1%. To understand the origin of this lower PCE, the morphology and photophysics have been thoroughly characterized. Hard and soft X-ray scattering measurements reveal that the PBDTTT-EFT:ICBA blend has a lower crystallinity, lower domain purity, and smaller domain size compared to the PBDTTT-EFT:PC<sub>71</sub>BM blend. Incomplete photoluminescence quenching is also found in the ICBA blend with transient absorption measurements showing faster recombination dynamics at short timescales. Transient photovoltage measurements highlight further differences in recombination at longer timeframes due to the more intermixed morphology of the ICBA blend. Interestingly, a mild thermal treatment improves the performance of PBDTTT-EFT:ICBA cells which is exploited in the fabrication of a homo PBDTTT-EFT:ICBA tandem solar cell with PCE of 9.0% and V<sub>OC</sub> of 1.93 V.</p>

Topics
  • impedance spectroscopy
  • morphology
  • photoluminescence
  • polymer
  • ester
  • crystallinity
  • X-ray scattering
  • power conversion efficiency
  • quenching