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 (3/3 displayed)

  • 2023Star-shape non-fullerene acceptor featuring an aza-triangulene core for organic solar cells5citations
  • 2023Star-shape non-fullerene acceptor featuring an aza-triangulene core for organic solar cells5citations
  • 2022Improved ultraviolet stability of fullerene-based organic solar cells through light-induced enlargement and crystallization of fullerene domains3citations

Places of action

Chart of shared publication
Demadrille, Renaud
2 / 13 shared
Grévin, Benjamin
2 / 5 shared
Eynaud, Quentin
2 / 4 shared
Aumaître, Cyril
2 / 3 shared
Kervella, Yann
2 / 5 shared
Mwalukuku, Valid Mwatati
2 / 2 shared
Videlot-Ackermann, Christine
3 / 19 shared
Margeat, Olivier
3 / 22 shared
Riquelme, Antonio
2 / 4 shared
Koganezawa, Tomoyuki
3 / 9 shared
Avalos-Quiroz, Yatzil Alejandra
2 / 3 shared
Pécaut, Jacques
2 / 2 shared
Andrés Castán, José Maria
1 / 1 shared
Ackermann, Jörg
3 / 22 shared
Rivaton, Agnès
2 / 21 shared
Yoshimoto, Noriyuki
3 / 8 shared
Castán, José Maria Andrés
1 / 1 shared
Dkhil, Sadok Ben
1 / 10 shared
Köntges, Wolfgang
1 / 2 shared
Barulina, Elena
1 / 2 shared
Perkhun, Pavlo
1 / 2 shared
Schröder, Rasmus
1 / 1 shared
Quiroz, Yatzil Alejandra Avalos
1 / 1 shared
Pfammöller, Martin
1 / 1 shared
Chart of publication period
2023
2022

Co-Authors (by relevance)

  • Demadrille, Renaud
  • Grévin, Benjamin
  • Eynaud, Quentin
  • Aumaître, Cyril
  • Kervella, Yann
  • Mwalukuku, Valid Mwatati
  • Videlot-Ackermann, Christine
  • Margeat, Olivier
  • Riquelme, Antonio
  • Koganezawa, Tomoyuki
  • Avalos-Quiroz, Yatzil Alejandra
  • Pécaut, Jacques
  • Andrés Castán, José Maria
  • Ackermann, Jörg
  • Rivaton, Agnès
  • Yoshimoto, Noriyuki
  • Castán, José Maria Andrés
  • Dkhil, Sadok Ben
  • Köntges, Wolfgang
  • Barulina, Elena
  • Perkhun, Pavlo
  • Schröder, Rasmus
  • Quiroz, Yatzil Alejandra Avalos
  • Pfammöller, Martin
OrganizationsLocationPeople

article

Star-shape non-fullerene acceptor featuring an aza-triangulene core for organic solar cells

  • Khodr, Anass
  • Castán, José Maria Andrés
  • Demadrille, Renaud
  • Grévin, Benjamin
  • Eynaud, Quentin
  • Aumaître, Cyril
  • Kervella, Yann
  • Mwalukuku, Valid Mwatati
  • Videlot-Ackermann, Christine
  • Margeat, Olivier
  • Riquelme, Antonio
  • Koganezawa, Tomoyuki
  • Avalos-Quiroz, Yatzil Alejandra
  • Pécaut, Jacques
  • Ackermann, Jörg
  • Rivaton, Agnès
  • Yoshimoto, Noriyuki
Abstract

We present the simple synthesis of a star-shape non-fullerene acceptor (NFA) for application in organic solar cells. This NFA possesses a D(A)3 structure in which the electron-donating core is an aza-triangulene unit and we report the first crystal structure for a star shape NFA based on this motive. We fully characterized this molecule’s optoelectronic properties in solution and thin films, investigating its photovoltaic properties when blended with PTB7-Th as the electron donor component. We demonstrate that the aza-triangulene core leads to a strong absorption in the visible range with an absorption edge going from 700 nm in solution to above 850 nm in the solid state. The transport properties of the pristine molecule were investigated in field effect transistors (OFETs) and in blends with PTB7-Th following a Space-Charge-Limited Current (SCLC) protocol. We found that the mobility of electrons measured in films deposited from o-xylene and chlorobenzene are quite similar (up to 2.70 x 10$^{-4}$ cm$^2$ V$^{-1}$ s$^{-1}$) and that the values are not significantly modified by thermal annealing. The new NFA combined with PTB7-Th in the active layer of inverted solar cells leads to a power conversion efficiency of around 6.3% (active area 0.16 cm$^2$ ) when processed from non-chlorinated solvents without thermal annealing. Thanks to impedance spectroscopy measurements performed on the solar cells, we show that the charge collection efficiency of the devices is limited by the transport properties rather than by recombination kinetics. Finally, we investigated the stability of this new NFA in various conditions and show that the star-shape molecule is more resistant against photolysis in the presence and absence of oxygen than ITIC.

Topics
  • impedance spectroscopy
  • mobility
  • thin film
  • Oxygen
  • annealing
  • power conversion efficiency