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)

  • 2015Dipolar motions and ionic conduction in an ibuprofen derived ionic liquid20citations

Places of action

Chart of shared publication
Jordão, Noémi
1 / 2 shared
Correia, Natália De Fátima Teixeira
1 / 1 shared
Danède, F.
1 / 2 shared
Viciosa, M. T.
1 / 4 shared
Andrade, Maria Madalena Dionísio
1 / 31 shared
Branco, Luís C.
1 / 11 shared
Santos, G. B.
1 / 3 shared
Chart of publication period
2015

Co-Authors (by relevance)

  • Jordão, Noémi
  • Correia, Natália De Fátima Teixeira
  • Danède, F.
  • Viciosa, M. T.
  • Andrade, Maria Madalena Dionísio
  • Branco, Luís C.
  • Santos, G. B.
OrganizationsLocationPeople

article

Dipolar motions and ionic conduction in an ibuprofen derived ionic liquid

  • Jordão, Noémi
  • Correia, Natália De Fátima Teixeira
  • Danède, F.
  • Viciosa, M. T.
  • Andrade, Maria Madalena Dionísio
  • Branco, Luís C.
  • Santos, G. B.
  • Costa, Alexandra
Abstract

<p>It was demonstrated that the combination of the almost water insoluble active pharmaceutical ingredient (API) ibuprofen with the biocompatible 1-ethanol-3-methylimidazolium [C<sub>2</sub>OHMIM] cation of an ionic liquid (IL) leads to a highly water miscible IL-API with a solubility increased by around 5 orders of magnitude. Its phase transformations, as crystallization and glass transition, are highly sensitive to the water content, the latter shifting to higher temperatures upon dehydration. By dielectric relaxation spectroscopy the dynamical behavior of anhydrous [C<sub>2</sub>OHMIM][Ibu] and with 18.5 and 3% of water content (w/w) was probed from well below the calorimetric glass transition (T<sub>g</sub>) up to the liquid state. Multiple reorientational dipolar processes were detected which become strongly affected by conductivity and electrode polarization near above T<sub>g</sub>. Therefore [C<sub>2</sub>OHMIM][Ibu] exhibits mixed behavior of a conventional molecular glass former and an ionic conductor being analysed in this work through conductivity, electrical modulus and complex permittivity. The dominant process, σα-process, originates by a coupling between both charge transport and dipolar mechanisms. The structural relaxation times were derived from permittivity analysis and confirmed by temperature modulated differential scanning calorimetry. The temperature dependence of the β-secondary relaxation is coherent with a Johari-Goldstein (β<sub>JG</sub>) process as detected in conventional glass formers.</p>

Topics
  • impedance spectroscopy
  • phase
  • glass
  • glass
  • differential scanning calorimetry
  • crystallization