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)

  • 2020Synthesis, Thermal, Optical and Electrochemical Properties of Acridone and Thioxanthone Based Push‐Pull Molecules4citations

Places of action

Chart of shared publication
Le, Huong T.
1 / 1 shared
Saleah, Rusrina
1 / 1 shared
Nghiem, Maiphuong
1 / 1 shared
Bui, Thanhtuân
1 / 2 shared
Goubard, Fabrice
1 / 13 shared
Chart of publication period
2020

Co-Authors (by relevance)

  • Le, Huong T.
  • Saleah, Rusrina
  • Nghiem, Maiphuong
  • Bui, Thanhtuân
  • Goubard, Fabrice
OrganizationsLocationPeople

article

Synthesis, Thermal, Optical and Electrochemical Properties of Acridone and Thioxanthone Based Push‐Pull Molecules

  • Le, Huong T.
  • Kungwan, Nawee
  • Saleah, Rusrina
  • Nghiem, Maiphuong
  • Bui, Thanhtuân
  • Goubard, Fabrice
Abstract

<jats:title>Abstract</jats:title><jats:p>Two series of eight visible‐light‐absorbing redox active molecules derived from 9(10H)‐acridone and thioxanthen‐9‐one were designed and synthetized. The different dyes were characterized by UV‐vis absorption and fluorescent spectroscopy, thermogravimetric analysis (TGA), differential scanning calorimetry (DSC) and cyclic voltammetry (CV) for their thermal, optical and electrochemical properties, respectively. Theoretical calculations DFT were also carried out to support the experimental results. These molecules are thermally stable with T<jats:sub>d</jats:sub> (decomposition temperature) range from 290 °C to 418 °C and have glass forming properties with T<jats:sub>g</jats:sub> (glass transition temperature) varying from 44 °C to 134 °C. These chromophores strongly absorb and emit in the visible spectral range (400–550 nm for absorption and 450–650 for fluorescence). Their frontier orbitals’ energy levels as well as optical bandgaps can be tuned by changing the nature and the number of the arylamine electron‐donating groups. These compounds have been found to be promising candidates for photo‐initiators for photo‐polymerization process applied in 3D printing technique. They could also be potentially applied as hole transporting materials for hybrid perovskite photovoltaics.</jats:p>

Topics
  • perovskite
  • compound
  • glass
  • glass
  • thermogravimetry
  • glass transition temperature
  • density functional theory
  • differential scanning calorimetry
  • forming
  • cyclic voltammetry
  • decomposition
  • spectroscopy