Materials Map

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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)

  • 2017Electronic and charge transfer properties of bio-inspired flavylium ions for applications in TiO2-based dye-sensitized solar cells19citations

Places of action

Chart of shared publication
Citro, Ilaria
1 / 2 shared
Parola, A. Jorge
1 / 7 shared
Calogero, Giuseppe
1 / 2 shared
Bignozzi, Carlo Alberto
1 / 8 shared
Caramori, Stefano
1 / 17 shared
Casarin, Laura
1 / 2 shared
Avó, João
1 / 1 shared
Pina, Fernando
1 / 5 shared
Chart of publication period
2017

Co-Authors (by relevance)

  • Citro, Ilaria
  • Parola, A. Jorge
  • Calogero, Giuseppe
  • Bignozzi, Carlo Alberto
  • Caramori, Stefano
  • Casarin, Laura
  • Avó, João
  • Pina, Fernando
OrganizationsLocationPeople

article

Electronic and charge transfer properties of bio-inspired flavylium ions for applications in TiO2-based dye-sensitized solar cells

  • Citro, Ilaria
  • Parola, A. Jorge
  • Calogero, Giuseppe
  • Bignozzi, Carlo Alberto
  • Caramori, Stefano
  • Marco, Gaetano Di
  • Casarin, Laura
  • Avó, João
  • Pina, Fernando
Abstract

<p>We present here a complete study on four synthetic environmentally friendly flavylium salts employed as sensitizers for dye-sensitized solar cells (DSSCs). The effect of several donor groups on the molecular structure of flavylium ions was investigated by combining electrochemical, spectroscopic and computational means. The computational investigation indicated that these molecules can interact strongly with the TiO<sub>2</sub> surface by a single OH group of the dihydroxybenzene moiety, and can efficiently inject electrons into the TiO<sub>2</sub> following the excitation of their lowest singlet states exhibiting charge transfer (CT) character. In general, all dyes within the explored series exhibited quite good regeneration efficiencies, often ≥70%, in the presence of an iodide electron donor, explaining the high IPCEs and photocurrents recorded in the presence of high lithium content electrolytes. The combination of molecular orbital calculations and electrochemical measurements has also revealed that the introduction of donor groups on the benzopyrylium ring has a generally positive effect resulting in an extended low energy light harvesting and in a potential improvement of the photoinduced charge separation at the semiconductor/dye/electrolyte interface. It also increases the reversibility of the oxidative redox processes of these bio-inspired species, a feature in favour of their long-term stability. At present the best dye within the explored series is 7-(N,N-diethylamino)-3′,4′-dihydroxyflavylium chloride based on a dialkylamine donor which is capable of delivering, under optimized conditions, a short-circuit current density of 15 mA cm<sup>-2</sup>. This is the highest value so far obtained for synthetic analogues of anthocyanins.</p>

Topics
  • density
  • impedance spectroscopy
  • surface
  • semiconductor
  • Lithium
  • current density
  • molecular structure
  • ion-pair chromatography