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 (2/2 displayed)

  • 2018Impact of Topology of Alkoxy Side Chain in Alkoxyphenylthiophene Subsituted Benzodithiophene Based 2D Conjugated Low Bandgap Polymers on Photophysical and Photovoltaic Properties9citations
  • 2016New bulky side chain substituted benzodithiophene based 2D-conjugated polymers for optoelectronic applications4citations

Places of action

Chart of shared publication
Park, Ho Yeol
1 / 2 shared
Moon, Jong Hun
1 / 1 shared
Gal, Yeong Soon
1 / 2 shared
Jin, Sung Ho
2 / 6 shared
Lee, Jin Yong
1 / 1 shared
Gunasekar, Kumarasamy
1 / 5 shared
Park, Won Tae
2 / 2 shared
Lee, Jae Wook
1 / 2 shared
Cho, Woosum
1 / 1 shared
Park, Sang Ho
1 / 1 shared
Chart of publication period
2018
2016

Co-Authors (by relevance)

  • Park, Ho Yeol
  • Moon, Jong Hun
  • Gal, Yeong Soon
  • Jin, Sung Ho
  • Lee, Jin Yong
  • Gunasekar, Kumarasamy
  • Park, Won Tae
  • Lee, Jae Wook
  • Cho, Woosum
  • Park, Sang Ho
OrganizationsLocationPeople

article

Impact of Topology of Alkoxy Side Chain in Alkoxyphenylthiophene Subsituted Benzodithiophene Based 2D Conjugated Low Bandgap Polymers on Photophysical and Photovoltaic Properties

  • Park, Ho Yeol
  • Moon, Jong Hun
  • Gal, Yeong Soon
  • Jin, Sung Ho
  • Lee, Jin Yong
  • Gunasekar, Kumarasamy
  • Noh, Yong Young
  • Park, Won Tae
Abstract

<p>We report a new series of low band gap (LBG) polymers (P1-P4), in which para or meta- alkoxyphenylthiophene (APTh) substituted benzodithiophene and 2,5-ethylhexyl-3,6-bis(5-bromothiophen-2-yl)pyrrolo[3,4-c]-pyrrole-1,4-dione or 2-ethylhexyl-4,6-dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate are key repeating units. All the polymers showed broad absorption profiles over 900 nm with reduced optical band gaps (E<sub>g</sub> <sup>opt</sup>). Interestingly, the straightforward modification (exchanging the topology of alkoxy side chain on phenyl group of APTh in donor unit) brought considerable changes in photophysical and photovoltaic properties of new polymers. In particular, meta-substituted polymers (P2, P4) showed reduced E<sub>g</sub> <sup>opt</sup> (1.26, 1.41 eV), deep highest occupied molecular orbitals (HOMOs) (-5.23, -5.28 eV) than para-substituted polymers P1, P3 (E<sub>g</sub> <sup>opt</sup>=1.33, 1.44 eV; HOMOs=-5.19, -5.20 eV). Furthermore, the optimized P2 and P4 based devices delivered an enhanced power conversion efficiency (PCE) of 4.39 and 4.33%, with open-circuit voltage (V<sub>oc</sub>) of 0.71 and 0.79 V, respectively, which are higher than P1 (PCE of 2.95 with V<sub>oc</sub> of 0.65) and P3 (PCE of 2.33% with V<sub>oc</sub> of 0.69 V) based devices.<br/></p>

Topics
  • polymer
  • power conversion efficiency