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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University of Birmingham

in Cooperation with on an Cooperation-Score of 37%

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Publications (1/1 displayed)

  • 2016Achieving 6.7% Efficiency in P3HT/Indene‐C70 Bisadduct Solar Cells through the Control of Vertical Volume Fraction Distribution and Optimized Regio‐Isomer Ratios9citations

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Bruchlos, Kirsten
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Fisher, Brett
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Beliatis, Michail
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Mills, Christopher
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Lebedeva, Maria
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Logothetidis, Stergios
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Laskarakis, Argiris
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Zachariadis, Alexandros
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Kutsarov, Dimitar
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2016

Co-Authors (by relevance)

  • Bruchlos, Kirsten
  • Fisher, Brett
  • Beliatis, Michail
  • Mills, Christopher
  • Lebedeva, Maria
  • Logothetidis, Stergios
  • Silva, S. Ravi P.
  • Porfyrakis, Kyriakos
  • Ludwigs, Sabine
  • Laskarakis, Argiris
  • Zachariadis, Alexandros
  • Kutsarov, Dimitar
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article

Achieving 6.7% Efficiency in P3HT/Indene‐C70 Bisadduct Solar Cells through the Control of Vertical Volume Fraction Distribution and Optimized Regio‐Isomer Ratios

  • Bruchlos, Kirsten
  • Fisher, Brett
  • Beliatis, Michail
  • Mills, Christopher
  • Lebedeva, Maria
  • Logothetidis, Stergios
  • Silva, S. Ravi P.
  • Rašović, Ilija
  • Porfyrakis, Kyriakos
  • Ludwigs, Sabine
  • Laskarakis, Argiris
  • Zachariadis, Alexandros
  • Kutsarov, Dimitar
Abstract

Indene C60 and C70 bisadducts (IC60BA and IC70BA) have relatively high lowest unoccupied molecular orbital energies. In poly(3‐hexylthiophene) (P3HT)‐based polymer solar cells (PSCs), this produces an increase in open‐circuit voltage (VOC) and power conversion efficiency (PCE). However, ICBA synthesis produces a mixture of regio‐isomers with different indene spatial orientations (2, 5, and 12 o'clock) that alter the IC70BA molecular packing when mixed with P3HT. In this paper, how the IC70BA regio‐isomerism affects the PSC performance is examined by investigating the molecular packing of P3HT:IC70BA layers with different regio‐isomeric ratios. For the first time, non‐destructive spectroscopic ellipsometry is used to investigate the effect of the fabrication conditions on the P3HT/IC70BA vertical volume fraction distribution and the results are attributed to the spatial arrangement of the regio‐isomers. It is demonstrated that this unambiguously affects the PSC performance. As a result, record device efficiencies are repeatedly attained for standard architecture P3HT:IC70BA PSCs with photoactive areas of 0.43 cm2, achieving 5.9 (±0.4)% PCE (n = 15). With control of the IC70BA constituent, device PCEs vary from below 2.2% to peak values above 6.7%, among the highest recorded PCEs for a P3HT combination, highlighting the importance of the molecular phase separation for high‐efficiency devices.

Topics
  • impedance spectroscopy
  • polymer
  • phase
  • ellipsometry
  • power conversion efficiency